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

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methylphenyl)butanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(p-tolyl)butanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-methylphenyl)butanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methylphenyl)butanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(p-tolyl)butyramide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C20H21N3OS/c1-3-18(19(24)22-16-9-7-13(2)8-10-16)25-20-15(12-21)11-14-5-4-6-17(14)23-20/h7-11,18H,3-6H2,1-2H3,(H,22,24)