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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=C(C=CC(=C3)C)OC)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=C(C=CC(=C3)C)OC)SC=C2

InChI

InChI=1S/C18H22N2O2S/c1-12-4-5-16(22-3)15(10-12)19-18(21)11-20-8-6-17-14(13(20)2)7-9-23-17/h4-5,7,9-10,13H,6,8,11H2,1-3H3,(H,19,21)