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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-cyano-1-pyrindan-2-yl)thio]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C19H18N4O2S/c1-12(24)21-15-5-7-16(8-6-15)22-18(25)11-26-19-14(10-20)9-13-3-2-4-17(13)23-19/h5-9H,2-4,11H2,1H3,(H,21,24)(H,22,25)