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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1

Isomeric SMILES

CN(CCC#N)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1

InChI

InChI=1S/C12H12N4O2S2/c1-16(5-2-4-13)9(17)7-20-12-14-10(18)8-3-6-19-11(8)15-12/h3,6H,2,5,7H2,1H3,(H,14,15,18)