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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c19-15(17-10-12-4-2-1-3-5-12)11-18-8-6-14-13(16(18)20)7-9-21-14/h1-9H,10-11H2,(H,17,19)