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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-p-anisyl-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-22-13-4-2-12(3-5-13)10-18-16(20)11-19-8-6-15-14(17(19)21)7-9-23-15/h2-9H,10-11H2,1H3,(H,18,20)