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

Systemtic Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2-methylphenyl)propanamide Openeye Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(o-tolyl)propanamide CAS Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(2-methylphenyl)propanamide Traditional Name: 3-[(3-cyano-1-pyrindan-2-yl)thio]-N-(o-tolyl)propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C19H19N3OS/c1-13-5-2-3-7-16(13)21-18(23)9-10-24-19-15(12-20)11-14-6-4-8-17(14)22-19/h2-3,5,7,11H,4,6,8-10H2,1H3,(H,21,23)