2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(p-tolyl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C18H17N3OS/c1-12-5-7-15(8-6-12)20-17(22)11-23-18-14(10-19)9-13-3-2-4-16(13)21-18/h5-9H,2-4,11H2,1H3,(H,20,22)