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

Systemtic Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCC3=C(C2)C=CS3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCC3=C(C2)C=CS3)C(=O)N

InChI

InChI=1S/C17H18N2O4S/c1-22-13-4-2-3-12(17(18)21)16(13)23-10-15(20)19-7-5-14-11(9-19)6-8-24-14/h2-4,6,8H,5,7,9-10H2,1H3,(H2,18,21)