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

Systemtic Name: N-(2-chlorophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Openeye Name: N-(2-chlorophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: N-(2-chlorophenyl)-2-[(3-cyano-1-pyrindan-2-yl)thio]propionamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C18H16ClN3OS/c1-11(17(23)21-16-7-3-2-6-14(16)19)24-18-13(10-20)9-12-5-4-8-15(12)22-18/h2-3,6-7,9,11H,4-5,8H2,1H3,(H,21,23)