2-cyclohexyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]acetamide CAS Name: 2-cyclohexyl-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]acetamide Traditional Name: 2-cyclohexyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2CCCCC2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2CCCCC2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C23H28N2O2S/c1-16-19(23(27)25-12-10-21-18(15-25)11-13-28-21)8-5-9-20(16)24-22(26)14-17-6-3-2-4-7-17/h5,8-9,11,13,17H,2-4,6-7,10,12,14-15H2,1H3,(H,24,26)