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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]propionamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=NC3=C(CCC3)C(=C2C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=NC3=C(CCC3)C(=C2C#N)C

InChI

InChI=1S/C20H20ClN3OS/c1-11-7-8-14(21)9-18(11)23-19(25)13(3)26-20-16(10-22)12(2)15-5-4-6-17(15)24-20/h7-9,13H,4-6H2,1-3H3,(H,23,25)