N-(2-cyanopropan-2-yl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)N(C)C(C)(C)C#N)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)N(C)C(C)(C)C#N)SC(=C2C)C

InChI

InChI=1S/C17H22N4O2S2/c1-7-21-15(23)13-10(2)11(3)25-14(13)19-16(21)24-8-12(22)20(6)17(4,5)9-18/h7-8H2,1-6H3