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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(phenylcarbamoyl)propanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(phenylcarbamoyl)propanamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-(phenylcarbamoyl)propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H20N4O2S/c1-12-15-9-6-10-17(15)23-19(16(12)11-21)27-13(2)18(25)24-20(26)22-14-7-4-3-5-8-14/h3-5,7-8,13H,6,9-10H2,1-2H3,(H2,22,24,25,26)