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

Systemtic Name: 2-[3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[3-(2-methoxy-5-methylphenyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[3-(2-methoxy-5-methylphenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[4-keto-3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N,N-dimethyl-acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S2/c1-11-7-8-15(26-6)14(9-11)23-19(25)17-12(2)13(3)28-18(17)21-20(23)27-10-16(24)22(4)5/h7-9H,10H2,1-6H3