N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3)OC

InChI

InChI=1S/C17H16N2O4S/c1-22-13-4-3-11(9-14(13)23-2)18-16(20)10-19-7-5-15-12(17(19)21)6-8-24-15/h3-9H,10H2,1-2H3,(H,18,20)