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

Systemtic Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-2-15-14-9-11-23-16(14)8-10-20(15)17(21)12-19-18(22)13-6-4-3-5-7-13/h3-7,9,11,15H,2,8,10,12H2,1H3,(H,19,22)