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

Systemtic Name: N-(2-chlorophenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Openeye Name: N-(2-chlorophenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: N-(2-chlorophenyl)-2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C19H18ClN3OS/c1-11-13-6-5-9-16(13)23-19(14(11)10-21)25-12(2)18(24)22-17-8-4-3-7-15(17)20/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,22,24)