N-(cyanomethyl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2S2/c1-20-16(23)15-13(7-10-24-15)19-17(20)25-11-14(22)21(9-8-18)12-5-3-2-4-6-12/h2-7,10H,9,11H2,1H3