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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)N2CCC3=C(C2)C=CS3

InChI

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