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

Systemtic Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]benzamide CAS Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]benzamide IUPAC Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]benzamide Traditional Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-2-17-16-11-14-25-18(16)10-13-22(17)19(23)9-6-12-21-20(24)15-7-4-3-5-8-15/h3-5,7-8,11,14,17H,2,6,9-10,12-13H2,1H3,(H,21,24)