N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-3-methyl-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CNC(=O)C3=CC(=CC=C3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CNC(=O)C3=CC(=CC=C3)C)SC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-16-15-8-10-24-17(15)7-9-21(16)18(22)12-20-19(23)14-6-4-5-13(2)11-14/h4-6,8,10-11,16H,3,7,9,12H2,1-2H3,(H,20,23)