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

Systemtic Name: 4-ethoxy-N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-3-17-16-10-12-26-18(16)9-11-22(17)19(23)13-21-20(24)14-5-7-15(8-6-14)25-4-2/h5-8,10,12,17H,3-4,9,11,13H2,1-2H3,(H,21,24)