System to describe the chemical formulas for WEB.

Organic compound

Find chemicals by name or formulas.
This reference contains the names of substances and descriptions of the chemical formulas (including the structural formula and the skeletal formula).
Type the part of name or the formula of substance for search:
Languages: | | | Apply to found
Collapsed list Selected category: Organic compound with all child subcategories
Subcategories: Acid anhydride, Acyl chloride, Alcohol, Aldehyde, Aldohexose, Aldopentoses, Alkaloid, Alkane, Alkene, Alkoxide, Alkyne, Amine, Amino acids, Anthocyanin, Antihistamine, Antioxidant, Aromatic hydrocarbon, Aromatic hydrocarbons, Azo compound, Bile acid, Carbocyclic compounds, Carbodiimide, Carbohydrate, Carboxylic acid, Carotenoid, Catecholamine, Coumarins, Crown ether, Cycloalkane, Cytokinin, Diene, Diolefin, Ester, Ether, Fatty acid, Flavonoid, Glycoside, Heterocyclic compound, Heterocyclic compounds (2 rings), Histamine antagonist, Hormone, Hydrazide, Hydrocarbon, Hydroxy acids, Isoflavones, Keto acids, Ketohexoses, Ketone, Lactam, Lactone, Lignans, Lipid, Monosaccharide, Neurotransmitter, Nitriles, Nitro compound, Nucleobase, Nucleoside, Olefin, Organic salt, Organoboron compounds, Organobromides, Organochlorides, Organofluorides, Organoiodine compound, Organometallic compounds, Organophosphorus, Organosilicon compounds, Oxo acids, Peptide, Phenethylamines, Phenolic acid, Phenols, Piperidines, Polysaccharide, Porphyrin, Pterocarpans, Pyrethrin, Quinazolinones, Quinone, Quinoxalines, Saponins, Steroid, Sugar, Sulfonamide, Sulfonic acid, Sulfonylurea, Sulphonic acid, Terpenoid, Thioether, Thiol, Triglyceride, Tryptamines, Ureas, Uronic acid, Vitamin, Vitamin E.
Total count of records found: 4398. Showed records: 20.

4121. Euphol

Molecular formula: C30H50O CAS# 514-47-6
Categories: Alcohol , Terpenoid
PubChem CID: 441678 | CHEBI:4940 | SCHEMBL541497 | CHEMBL465181 | DTXSID201318412 | LipidMAPS: LMPR0106090002 | ChemSpider ID: 390292
Names
English:
(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol(IUPAC)
;
(3β,13α,14β,17α)-Lanosta-8,24-dien-3-ol(IUPAC)
;
13α,14β,17βH-Lanosta-8,24-dien-3β-ol (8CI)
;
5α-Eupha-8,24-dien-3β-ol
;
Euphol
;
Lanosta-8,24-dien-3-ol, (3β,13α,14β,17α)-(CAS)
;
MFCD01716323
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\/\/:a`|<`|d><`\`/|\|`/`\`|`|w>/<\d|_#a|w>`|<`\d>/\/\\<|>/
H_(A-90,d-)`/<_(a-30)><_q4>`\<`/wHO>`|/\/\/`|<`|d><`\`/|\|`/`\`|`|w>_p<_(a0,w+)H><_p_p_p|w>_(a-54)<_(a-60,d+)>_p6_q6_p6_qq6<_q6>_p6

4122. Euphorbol

Molecular formula: C31H52O CAS# 566-14-3
Categories: Alcohol
PubChem CID: 10863111 | ChemSpider ID: 9038400 | CHEMBL518556 | SCHEMBL7194852
Names
English:
(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2S)-6-methyl-5-methylideneheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol(IUPAC)
;
(3β,13α,14β,17α,20S)-24-Methylenelanost-8-en-3-ol(IUPAC)
;
Euphorbadienol
;
Euphorbol [Wiki]
;
Lanost-8-en-3-ol, 24-methylene-, (3β,13α,14β,17α,20S)-(CAS)
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\/\/`|<`|d><`\`/|\|`/`\`|`|w>_p<_(P,d+)_p_p|w>_(a-54)<_(P-6,w+)>_p6_q6_p6<_pp6>_q6<_q6>_p6
$ver(1.0)H`|dd`/<_q4><_(a-30)>`\<`/wHO>`|/\/\/`|<`|d><`\`/|\|`/`\`|`|w>_p<_(a0,w+)H><_p_p_p|w>_(a-54)<_q6w>_p6_q6_p6<_pp6>_q6<_q6>_p6

4123. Taraxerol

Molecular formula: C30H50O CAS# 127-22-0
Categories: Alcohol , Terpenoid
PubChem CID: 92097 | ChemSpider ID: 83146 | UNII-A32778O852 | CHEMBL511822 | CHEBI:9402 | DTXSID001026552
Names
English:
(3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-4,4,6a,8a,11,11,12b,14b-Octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol(IUPAC)
;
(3β)-D-friedoolean-14-en-3-ol
;
(3β13α)-13-Methyl-27-norolean-14-en-3-ol
;
3-Picenol, 1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-eicosahydro-4,4,6a,8a,11,11,12b,14b-octamethyl-, (3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-(CAS)
;
3β-Taraxerol
;
D-Friedoolean-14-en-3b-ol
;
D-Friedoolean-14-en-3beta-ol
;
D-friedoolean-14-en-3β-ol
;
Isoolean-14-en-3b-ol
;
MFCD13186859
;
Skimmiol
;
Taraxerol [Wiki]
;
Tiliadin
;
alnulin
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\|\/`|`\<`/`|w>`|w/\|<`/`|w>\\/`|<\w>`\<`/`|d>`|d/<_q4><_(a-30)>\|`/
$ver(1.0)H`|dd`/<_q4><_(a-30)>`\<`/wHO>`|/\|\/`|/`|<`|d><`\`/|<`/`|w><\c\w>/dH>/</wH>\<|`/`\\><\w>/`|`\<_p4><_(a30)>`/|

4124. Resiniferonol

Molecular formula: C20H28O6 CAS# 57444-60-7
Categories: Terpenoid
PubChem CID: 162824 | ChemSpider ID: 142946 | CHEBI:8810 | CHEMBL521374 | DTXSID10972921
Names
English:
(3aR,6aS,7R,8R,10R,10aR,10bS)-3a,7,8,10a-Tetrahydroxy-5-(hydroxymethyl)-8-isopropenyl-2,10-dimethyl-4,6a,7,8,9,10,10a,10b-octahydrobenzo[e]azulen-3(3aH)-one(IUPAC)
;
Benz[e]azulen-3(3aH)-one, 4,6a,7,8,9,10,10a,10b-octahydro-3a,7,8,10a-tetrahydroxy-5-(hydroxymethyl)-2,10-dimethyl-8-(1-methylethenyl)-, (3aR,6aS,7R,8R,10R,10aR,10bS)-(CAS)
;
Resiniferonol
;
$ver(1.0)-<_(a64)_q6OH>_qq7_q7dd_q7<_p6<_q6d>_p6_p6<_q4dOH><_(a-30,w+)<_q6>_pp6>_p6<_p6>_q6dOH><|dOH>_q7_q7<_q7><_(a0,w+)HO>_p<_(a-54,N2)O>_p<_(a-54)>_pp_pww
$ver(1.0)`=_q7_q7<_(a0,d+)OH><_p6<_q6d>_p6_p6<_q4<_q6>_pp6><_(a-30,d+)HO>_p6<_q6dHO>_p6_(a0,w+)H>_q7<_(a0,d+)H>_q7<_(a0,w+)OH><_p<_(a-54,N2)O>_p<_(a-54)>_pp_p>_q7_q7_(a64)_q6HO

4125. beta-Amyrin

Molecular formula: C30H50O CAS# 559-70-6
Categories: Terpenoid
PubChem CID: 73145 | ChemSpider ID: 65921 | UNII-KM8353IPSO | CHEMBL455098 | CHEBI:10352 | NSC-527971 | SCHEMBL377754 | DTXSID201025005 | LipidMAPS: LMPR0106150015
Names
English:
(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol
;
3beta-hydroxyolean-12-ene
;
AKOS032962060
;
Amyrin
;
B-Amyrin
;
EINECS:209-204-6
;
KM8353IPSO
;
MFCD00017381
;
Olean-12-en-3-ol, (3β)-
;
Olean-12-en-3b-ol
;
Olean-12-en-3beta-ol
;
Olean-12-en-3β-ol
;
b-amyrenol
;
beta-Amyrenol
;
beta-Amyrin
;
β-Amyrenol
;
β-amyrin
;
`/w<_q4><_(a-30)>`\<`/wHO>`|/\|\/`|`\<`/`|w>`|w/\\|<_(a-20,d+)><`/_(a-100,w+)>\/`|/`|`\<_p4><_(a30)>`/_(a-60,d-)<`/>\c\w
|`/<_q4><_(a-30)>`\<`/wHO>`|/\<`|w>/</dH><\_(a20,w+)>`|/\\/</wH><\c\w>`|/<_q4><_(a-30)>\|`/|`/`\<`|><_(a-140,d+)>`/|`/`\|dH

4126. S-Methyl-L-cysteine

Molecular formula: C4H9NO2S CAS# 1187-84-4
Categories: Amino acids , Thioether
PubChem CID: 24417 | CHEMBL394875 | CHEBI:45658 | NSC 15387 | UNII-A34I1H07YM | SCHEMBL110458 | DTXSID50862579
Names
English:
(-)-S-Methyl-L-cysteine
;
(R)-2-Amino-3-(methylmercapto)propionic acid
;
(R)-S-methylcysteine
;
3-(methylthio)-L-alanine
;
Alanine, 3- (methylthio)-, L-
;
Cysteine, S-methyl-(CAS)
;
EINECS:214-701-6
;
L-Cysteine, S-methyl-(CAS)
;
L-S-Methyl-cysteine
;
L-methylcysteine
;
MFCD00002612
;
Methylcysteine
;
Methylcysteine, L-
;
S-Methyl cysteine
;
S-Methyl-L-cysteine
;
S-Methylcysteine [Wiki]
;
S-methyl-(R)-cysteine
;
S-methylcysteine zwitterion
;
SMLC
;
[1187-84-4]
;
[19651-44-6]
;
\S/\<|wNH2>/`|O|\OH
`|S/`|<`\dH2N>/`|O|\OH
`-S`/`-<`-dH2N>`|<`\\O>/OH

4127. S-Methyl-D-cysteine

Molecular formula: C4H9NO2S CAS# 66255-16-1
Categories: Amino acids , Thioether
PubChem CID: 88180 | ChemSpider ID: 79551 | SCHEMBL4992004
Names
English:
D-Cysteine, S-methyl-(CAS)
;
D-Cysteine,S-methyl-
;
S-Methyl-D-cysteine
;
[66255-16-1]
;
`|S/`|<`\wH2N>/`|O|\OH
H-{DCys}<`|{Me}>-OH
\S/\<|dNH2>/`|O|\OH

4128. S-Methyl-DL-cysteine

Molecular formula: C4H9NO2S CAS# 7728-98-5
Categories: Amino acids , Thioether
PubChem CID: 225710 | NSC-15387 | ChemSpider ID: 196235
Names
English:
2-amino-3-methylsulfanyl-propanoic acid
;
H-DL-Cys(Me)-OH
;
S-Methyl-DL-cysteine
;
[7728-98-5]
;
`|S/`|<`\~H2N>/`|O|\OH
H-{Cys}<`|{Me}>-OH
CH3SCH2CH(NH2)CO2H
H3C-S-CH2-CH<|NH2>-C<`||O>-OH
HO\<`//O>-</NH2>\`/S`-H3C

4129. 2-Methylthioethylamine

Molecular formula: C3H9NS CAS# 18542-42-2
Categories: Amine , Thioether
PubChem CID: 87697 | ChemSpider ID: 79116 | UNII-A9H8PF5P28 | DTXSID50171774
Names
English:
(2-(Methylthio)ethyl)amine
;
2-(Methylsulfanyl)ethanamine(IUPAC)
;
2-(Methylthio)ethanamine
;
2-(Methylthio)ethylamine
;
2-(methylsulfanyl)ethan-1-amine
;
2-Aminoethyl methyl sulfide
;
2-Methylthioethylamine [Wiki]
;
2-methylsulfanylethanamine
;
EINECS:242-412-5
;
Ethanamine, 2-(methylthio)-(CAS)
;
Ethylamine, 2-(methylthio)-
;
MFCD00014825
;
S-Methylcysteamine
;
\S/\/NH2
CH3SCH2CH2NH2
H3C-S-CH2-CH2-NH2
-S/-/NH2
H-C-S-C-C-N<\H>/H; H|#2|H; H|#4|H; H|#5|H

4130. Metiamide

Molecular formula: C9H16N4S2 CAS# 34839-70-8
Categories: Thioether
PubChem CID: 1548992 | ChemSpider ID: 1265996 | CHEBI:6896 | NSC-307755 | UNII-3K7670861M | SCHEMBL534307 | CHEMBL275446 | GTPL1233 | SCHEMBL11363901 | DTXSID80188390
Names
English:
1-Methyl-3-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)thiourea
;
1-Methyl-3-(2-{[(4-methyl-1H-imidazol-5-yl)methyl]sulfanyl}ethyl)thiourea(IUPAC)
;
BDBM81468
;
Metiamide [Wiki]
;
Thiourea, N-methyl-N'-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-(CAS)
;
`-N<_(y-.5)H>_q_qqN_q<_qq_(a54)>\/S\/\N<_(y.5)H>/`|S|\N<_(y.5)H>/
-N_pp_pN<_(y.5)H>_p<_(a-54)>_pp_(a-54)_p6S_q6_p6_q6HN_p6<_pp6S>_q6HN_p6

4131. Metitepine

Molecular formula: C20H24N2S2 CAS# 20229-30-5
Categories: Pharmaceutical drug , Thioether
PubChem CID: 4106 | ChemSpider ID: 3963 | CHEBI:64203 | NSC-759875 | UNII-55D94103HL | GTPL89 | DTXSID2044000
Names
English:
(±)-1-[10,11-Dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-4-methylpiperazine
;
(±)-8-Methylthio-10-(4-methylpiperazino)-10,11-dihydrodibenzo[b,f]thiepine
;
1-Methyl-4-[8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazine(IUPAC)
;
BRN 0626221
;
Metitepine [Wiki]
;
Piperazine, 1-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-4-methyl-(CAS)
;
Ro 8-6837
;
SMR000326779
;
VUFB-6276
;
methiothepin
;
`-_q7_q7<_pp6_p6_pp6_p6_pp6>_q7S_q7_q7<_pp6_p6<_q6S_p6>_pp6_p6_pp6>_q7_(a64)N_q6_p6_p6N<_q6>_p6_p6_p6
-_q7_q7_p6_pp6_p6_pp6_p6_p6_q7S_q7_q7_p6_pp6<_q6S_q6>_p6_pp6_p6_p6_q7_(a64)N_q6_p6_p6N<_q6>_p6_p6_p6

4132. MK-886

Molecular formula: C27H34ClNO2S CAS# 118414-82-7
Categories: Carboxylic acid , Thioether , Organochlorides
PubChem CID: 3651377 | ChemSpider ID: 2885052 | CHEMBL29097 | CHEBI:75390 | UNII-080626SQ8C | SCHEMBL503001 | GTPL2655 | DTXSID5041067 | NSC-736463
Names
English:
1-((4-Chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-α,α-dimethyl-5-(1-methylethyl)-1H-indole-2-propanoic acid
;
1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-α,α-dimethyl-5-(1-methylethyl)-
;
1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-α,α-dimethyl-5-(1-methylethyl)-(CAS)
;
3-(1-(4-chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid
;
3-[3-(tert-Butylsulfanyl)-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethylpropanoic acid
;
3-[3-(tert-butylsulfanyl)-1-(4-chlorobenzyl)-5-(propan-2-yl)-1H-indol-2-yl]-2,2-dimethylpropanoic acid
;
3-{1-(4-Chlorobenzyl)-5-isopropyl-3-[(2-methyl-2-propanyl)sulfanyl]-1H-indol-2-yl}-2,2-dimethylpropanoic acid(IUPAC)
;
L-663536
;
MFCD00876710
;
MK-886 [Wiki]
;
SMR000466278
;
`\\`/<`\<`|>`/>||\//`|_p<_(a-54)S_p6<_q6><_p6>_(a0)>_pp<-\<_p4><_(a30)>-<//O>\OH>_pN<_p>_(a-54)_p6_pp6_q6_qq6<_p6Cl>_q6_qq6_q6
|`//`\<`/Cl>`||/\\/`|N_(a54)<_(a54)_q6<_q4H3C><_(a-30)CH3>_p6<_pp6O>_q6OH>_qq<_(a54)S_q6<_q6H3C><_p6CH3>_(a0)H3C>_q_q<_q>_pp6_p6_pp6<_p6_pp6>_q6<_q6H3C>_p6CH3

4133. Montelukast

Molecular formula: C35H36ClNO3S CAS# 158966-92-8
Categories: Carboxylic acid , Pharmaceutical drug , Thioether , Organochlorides
PubChem CID: 5281040 | ChemSpider ID: 4444507 | CHEMBL787 | CHEBI:50730 | UNII-MHM278SD3E | GTPL3340 | DTXSID9023334 | CHEBI:94710
Names
English:
2-[1-[[[(1R)-1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid
;
Aerokast
;
Brondilat
;
Cyclopropaneacetic acid, 1-[[[(1R)-1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-(CAS)
;
Montelukast [Wiki]
;
Singulair
;
Singular
;
[R-(E)]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid
;
{1-[({(1R)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid(IUPAC)
;
{1-[({(1R)-1-{3-[(E)-2-(7-Chloroquinolin-2-yl)vinyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid
;
{1-[({(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid
;
`/<_q4><_p4HO>`/`\\`/||\//<`|>\|\</wS\/_p4_q3_q3`|/`|O|\OH>|`//|\\/<`||`\>\||\||\//`|<`\\N`/>/\\</Cl>|`//`\
`-`\\/-/`\\</Cl>`-`//\-\N`//\=\`/\\-//<`\`=>-<\S-\_q4_p3_p3`-`/<\\O>`-HO>/w`\/=/`\\`-`//<\>`-<`|><|>`-HO
`|`\\`/|`/`\\<`/Cl>`|//\|\N//\<|H>//<`|H>\|\\/`||<`\`//>/<\S/\_p4_q3_q3/\|O`|/OH>`|w/`|//`|`\\`/||<\>`/<_p4HO><_q4>`/

4134. Nelfinavir

Molecular formula: C32H45N3O4S CAS# 159989-64-7
Categories: Antiviral drugs , Thioether , Phenols
PubChem CID: 64143 | ChemSpider ID: 57718 | NSC-747167 | CHEBI:7496 | CHEMBL1205 | UNII-HO3OGH5D7I | CHEMBL584 | DTXSID5035080 | GTPL11090
Names
English:
(3S,4aS,8aS)-2-[(2R,3R)-2-Hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)butyl]-N-(2-methyl-2-propanyl)decahydro-3-isoquinolinecarboxamide(IUPAC)
;
(3S,4aS,8aS)-2-[(2R,3R)-2-Hydroxy-3-{(E)-[hydroxy(3-hydroxy-2-methylphenyl)methylene]amino}-4-(phenylsulfanyl)butyl]-N-(2-methyl-2-propanyl)decahydro-3-isoquinolinecarboximidic acid(IUPAC)
;
(3S,4aS,8aS)-N-tert-Butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)butyl]decahydroisoquinoline-3-carboxamide
;
(3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
;
159989-64-7
;
3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylthio)butyl]-, (3S,4aS,8aS)-(CAS)
;
3-Isoquinolinecarboximidic acid, N-(1,1-dimethylethyl)decahydro-2-[(2R,3R)-2-hydroxy-3-[[(1E)-hydroxy(3-hydroxy-2-methylphenyl)methylene]amino]-4-(phenylthio)butyl]-, (3S,4aS,8aS)-(CAS)
;
AG-1343
;
HO3OGH5D7I
;
MFCD01938163
;
Nelfinavir [Wiki]
;
Nelfinavir (INN)
;
SMR000596515
;
Viracept
;
Viracept (TN)
;
`\`|</OH>`\\`/||\/`/|\O`\`/HN|<`/d`\S`/`\\`/||\//`|>\</dOH>|\N/\/\|`/`\<`|`|dH><|dH>`/`\<`|>`/w`\O\|NH`/<_q4><_p4>`/
$ver(1.0)\<_q4><_p4>\NH|\O`\`/ww`\`/`\w`/|\/ww<`|>\/N<`|>\|<`/dHO>\<|w\S|`//|\\/`||`\>/N<_(y-.5)H>\|O`|/\//`|`\\<`|OH>`/|`|`\
`/`=`\//-\\-S\-<\wNH`/<`=O>\-\<-OH>`//`-`\\/-/>/<`\dHO>-/N`\/`\/-\`/<`-`-dH><-dH>\`/<`->\w<`//O>-N<_(y-.5)H>\<_p4><_q4>_(a0)

4135. Neticonazole

Molecular formula: C17H22N2OS CAS# 130726-68-0
Categories: Pharmaceutical drug , Thioether , Ether
PubChem CID: 5282433 | ChemSpider ID: 4445587 | UNII-KVL61ZF9UO | SCHEMBL150662 | CHEMBL2107447 | DTXSID4057633 | CHEBI:135281
Names
English:
(E)-1-(2-(Methylthio)-1-(o-(pentyloxy)phenyl)vinyl)imidazole
;
1-{(E)-2-(Methylsulfanyl)-1-[2-(pentyloxy)phenyl]vinyl}-1H-imidazole(IUPAC)
;
1H-Imidazole, 1-[(E)-2-(methylthio)-1-[2-(pentyloxy)phenyl]ethenyl]-(CAS)
;
Neticonazole [Wiki]
;
\S/\\<_(A-100,N0)$itemColor1(gray)"(E)"></N_(a54)_qq_qN_qq_q>|\|`//`\`||/\/O\/\/\
\S/<`|H>\\</N_(a54)_qq_qN_qq_q>|\\|`//`\`||</>`\O`/`\`/`\`/
|S`/||<`/N_(a54)_qqN_q_qq_q>\||\//`|`\\<`/>`|O/\/\/

4136. Nifuratel

Molecular formula: C10H11N3O5S CAS# 4936-47-4
Categories: Pharmaceutical drug , Nitro compound , Thioether
PubChem CID: 6433427 | UNII-U60U6P08SP | SCHEMBL153098 | SCHEMBL365913 | CHEMBL514315 | CHEBI:135180 | ChemSpider ID: 4938579 | ChemSpider ID: 21172102
Names
English:
5-(methylsulfanylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one(IUPAC)
;
Inimur
;
Macmiror
;
Magmilor
;
Methylmercadone
;
Nifuratel [Wiki]
;
Omnes
;
Polmiror
;
Tydantil
;
`-_qq<_(a54)$pos(CU)N^+o<_p6O`^-o>_qq6O>_qO_q<_qq>_(a54)<_(a-115,N0,L.9)$itemColor1(gray)"(E)">_qq6N_p6N_(a54)<_(a54,N2)O>_qO_q<_q_q>_(a54)_p6S_q6
=_p_pp<_pO_p_(a-54)N^+<_pp6O>_q6O`^->|`//N|N_(a54)<_(a54,N2)O>_qO_q<_q_q>_(a54)_q6S_p6CH3

4137. Niperotidine

Molecular formula: C20H26N4O5S CAS# 84845-75-0
Categories: Thioether
PubChem CID: 3033952 | SCHEMBL636674 | CHEMBL1909284 | ChemSpider ID: 2298516
Names
English:
(Z)-1-N'-(1,3-benzodioxol-5-ylmethyl)-1-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine(IUPAC)
;
(Z)-N-(1,3-Benzodioxol-5-ylmethyl)-N'-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-2-nitro-1,1-ethenediamine(IUPAC)
;
1,1-Ethenediamine, N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro-, (Z)-(CAS)
;
Niperoditine
;
Niperotidine [Wiki]
;
/N<`|>\/; `-_qq#-3_qO_q<_qq>\/S\/\N<_(y.5)H>/<`||`\N^+o`/O/`|O^-o><_(a-15,N0,L.9)$itemColor1(gray)"(Z)">\N<_(y.5)H>/\||\//`|<`\\`/>_pO_p_pO_p
O`^-/N^+`|O|\//<`|NH`\`|`\S`|`\_(a54)O_q<_(a54)_q6N<_q6>_p6>_qq_q_qq>\N<_(y.5)H>/\//\|_qO_q_qO_q|`/`\\`|
`||_p_pp<_pO_p_(a-54)_p6N<_p6H3C>_q6H3C>-/S-/-N<_(y.5)H>/<`\\`-N^+<`\\O>`/O`^->-N<_(y-.5)H>\-/=\`//<_qO_q_qO_q>`-`\\

4138. Nizatidine

Molecular formula: C12H21N5O2S2 CAS# 76963-41-2
Categories: Pharmaceutical drug , Thioether
PubChem CID: 3033637 | CHEBI:7601 | SCHEMBL770 | CHEMBL653 | GTPL7248 | ChemSpider ID: 2298266
Names
English:
Axid
;
LY-139037
;
MFCD00865660
;
Niaztidine
;
Nizatidine [Wiki]
;
Nizax
;
Tazac
;
Zanizal
;
`-S_q<_(a54)_p6N<_p6>_q6>_qqN_q<_qq>_(a54)/S\/\N<_(y.5)H>/<_(a-100,N0,L.9)$itemColor1(gray)"(E)"><`||/N^+o\O`\`|O^-o>\N<_(y.5)H>/
`-N_pp<`\`/N<`\>|>_pS_p_pp\/S\/\N<_(y.5)H>/<`|NH`\>\\/N^+\O`\`|O^-

4139. Nolatrexed

Molecular formula: C14H12N4OS CAS# 147149-76-6
Categories: Lactone , Thioether
PubChem CID: 135400184 | CHEMBL320775 | UNII-K75ZUN743Q | SCHEMBL18489 | DTXSID3048281 | ChemSpider ID: 97268
Names
English:
2-amino-6-methyl-5-pyridin-4-ylsulfanyl-3H-quinazolin-4-one(IUPAC)
;
Nolatrexed [Wiki]
;
`\`|`\\`/|`/|O`|`\N`||<`\H2N>/N<_(y-.5)H>\|\/`/|S\/\\|N`//`\`||
/`|//\|\|O`|/NH`|</NH2>`\\N`/|`/`\c\|S`/`\\`/||N\//`|

4140. Ortho-DOT

Molecular formula: C12H19NO2S CAS# 79440-51-0
Categories: Amine , Thioether , Ether
PubChem CID: 144890 | ChemSpider ID: 127831 | UNII-FQL7H4OV45 | CHEMBL31077 | SCHEMBL5300858 | DTXSID001000471
Names
English:
(±)-1-[4,5-dimethoxy-2-(methylsulfanyl)phenyl]propan-2-amine
;
1-[4,5-Dimethoxy-2-(methylsulfanyl)phenyl]-2-propanamine(IUPAC)
;
1-[4,5-dimethoxy-2-(methylsulfanyl)phenyl]propan-2-amine
;
4,5-dimethoxy-2-methylthioamphetamine
;
Benzeneethanamine, 2-methylthio-4,5-dimethoxy-α-methyl-
;
Benzeneethanamine, 4,5-dimethoxy-α-methyl-2-(methylthio)-(CAS)
;
Ortho-DOT [Wiki]
;
||`/<|O\>`\\<`/O`\>`|//<`|S`\>\/\<|>/NH2
NH2|<\>`/|\\|<\O/>`//<|O`/>`\`||</>`\S`/