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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-cyano-1-pyrindan-2-yl)thio]propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C20H20ClN3O2S/c1-11-7-17(18(26-3)9-15(11)21)23-19(25)12(2)27-20-14(10-22)8-13-5-4-6-16(13)24-20/h7-9,12H,4-6H2,1-3H3,(H,23,25)