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

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-[(3-cyano-1-pyrindan-2-yl)thio]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C18H16ClN3O2S/c1-24-16-8-13(19)5-6-15(16)21-17(23)10-25-18-12(9-20)7-11-3-2-4-14(11)22-18/h5-8H,2-4,10H2,1H3,(H,21,23)