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

Systemtic Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[(3-cyano-1-pyrindan-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-12(18(23)21-15-6-8-16(24-2)9-7-15)25-19-14(11-20)10-13-4-3-5-17(13)22-19/h6-10,12H,3-5H2,1-2H3,(H,21,23)