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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3=C(C(=CC=C3)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3=C(C(=CC=C3)Cl)C)C#N

InChI

InChI=1S/C19H18ClN3OS/c1-11-13-5-3-8-17(13)23-19(14(11)9-21)25-10-18(24)22-16-7-4-6-15(20)12(16)2/h4,6-7H,3,5,8,10H2,1-2H3,(H,22,24)