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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-2-17(18(24)22-15-8-6-14(20)7-9-15)25-19-13(11-21)10-12-4-3-5-16(12)23-19/h6-10,17H,2-5H2,1H3,(H,22,24)