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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-2-methoxy-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H18N2O3S/c1-22-14-5-3-2-4-13(14)17(21)18-10-16(20)19-8-6-15-12(11-19)7-9-23-15/h2-5,7,9H,6,8,10-11H2,1H3,(H,18,21)