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2-[(2-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
2-[(2-methylphenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CSC2=NC3=C(CCC3)C=C2C#N
Isomeric SMILES
CC1=CC=CC=C1CSC2=NC3=C(CCC3)C=C2C#N
InChI
InChI=1S/C17H16N2S/c1-12-5-2-3-6-14(12)11-20-17-15(10-18)9-13-7-4-8-16(13)19-17/h2-3,5-6,9H,4,7-8,11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3-fluorophenyl)ethanamide
- 2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
- N-[2,6-bis(chloranyl)phenyl]-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanyl]ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide
- 3-azanyl-N-[2,6-bis(chloranyl)phenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 3-azanyl-N-[2,6-bis(chloranyl)phenyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
- (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(1,3-benzodioxol-5-yl)methanone
- 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide
- 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide
