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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-14-4-3-12(9-15(14)24-2)18(22)19-10-17(21)20-7-5-16-13(11-20)6-8-25-16/h3-4,6,8-9H,5,7,10-11H2,1-2H3,(H,19,22)