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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-21-12-4-2-11(3-5-12)17-15(19)10-18-8-6-14-13(16(18)20)7-9-22-14/h2-9H,10H2,1H3,(H,17,19)