3-chloranyl-2,2-dimethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-chloro-N-isobutyl-2,2-dimethyl-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-chloro-N-isobutyl-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2,2-dimethyl-propionamide Formula: C25H33ClN2O2S MolecularWeight: 461.05972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CC(C)C)C(=O)C(C)(C)CCl)SC=C3

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CC(C)C)C(=O)C(C)(C)CCl)SC=C3

InChI

InChI=1S/C25H33ClN2O2S/c1-17(2)14-27(24(30)25(4,5)16-26)15-22(29)28-12-10-21-20(11-13-31-21)23(28)19-9-7-6-8-18(19)3/h6-9,11,13,17,23H,10,12,14-16H2,1-5H3