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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide CAS Name: N-(4-chlorophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: N-(4-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=C(C=C1)Cl)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c1-11(17(23)21-15-7-5-14(19)6-8-15)24-18-13(10-20)9-12-3-2-4-16(12)22-18/h5-9,11H,2-4H2,1H3,(H,21,23)