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

Systemtic Name: N-(2-cyanoethyl)-2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[5-ethyl-6-methyl-3-(m-tolyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-ethyl-4-keto-6-methyl-3-(m-tolyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-methyl-acetamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(C)CCC#N)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(C)CCC#N)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C22H24N4O2S2/c1-5-17-15(3)30-20-19(17)21(28)26(16-9-6-8-14(2)12-16)22(24-20)29-13-18(27)25(4)11-7-10-23/h6,8-9,12H,5,7,11,13H2,1-4H3