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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H16N2O3S/c1-2-22-13-5-3-12(4-6-13)18-16(20)11-19-9-7-15-14(17(19)21)8-10-23-15/h3-10H,2,11H2,1H3,(H,18,20)