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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C=NC2=C(C1=O)SC=C2

Isomeric SMILES

CN(CCC#N)C(=O)CN1C=NC2=C(C1=O)SC=C2

InChI

InChI=1S/C12H12N4O2S/c1-15(5-2-4-13)10(17)7-16-8-14-9-3-6-19-11(9)12(16)18/h3,6,8H,2,5,7H2,1H3