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

Systemtic Name: 2-[[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]thio]acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-1-pyrindan-2-yl]thio]acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)Cl)C#N)SCC(=O)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)Cl)C#N)SCC(=O)N

InChI

InChI=1S/C17H14ClN3OS/c18-11-6-4-10(5-7-11)16-12-2-1-3-14(12)21-17(13(16)8-19)23-9-15(20)22/h4-7H,1-3,9H2,(H2,20,22)