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

Systemtic Name: N-aminocarbonyl-2-[3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[3-(2-methoxy-5-methylphenyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[3-(2-methoxy-5-methylphenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[4-keto-3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(N=C2SCC(=O)NC(=O)N)SC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(N=C2SCC(=O)NC(=O)N)SC(=C3C)C

InChI

InChI=1S/C19H20N4O4S2/c1-9-5-6-13(27-4)12(7-9)23-17(25)15-10(2)11(3)29-16(15)22-19(23)28-8-14(24)21-18(20)26/h5-7H,8H2,1-4H3,(H3,20,21,24,26)