N-(2-cyanoethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H14N4O2S/c18-8-4-9-21(13-5-2-1-3-6-13)15(22)11-20-12-19-16-14(17(20)23)7-10-24-16/h1-3,5-7,10,12H,4,9,11H2