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

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-(p-tolyl)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H14N2O2S/c1-11-2-4-12(5-3-11)17-15(19)10-18-8-6-14-13(16(18)20)7-9-21-14/h2-9H,10H2,1H3,(H,17,19)