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

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H20N4O4S MolecularWeight: 412.4622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SC(C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H20N4O4S/c1-11-14-5-4-6-16(14)23-20(15(11)10-21)29-12(2)19(25)22-17-8-7-13(28-3)9-18(17)24(26)27/h7-9,12H,4-6H2,1-3H3,(H,22,25)