ethyl 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1H-thieno[3,4-d]pyrimidine-7-carboxylate

Systemtic Name: ethyl 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-1H-thieno[3,4-d]pyrimidine-7-carboxylate Openeye Name: ethyl 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-1H-thieno[3,4-d]pyrimidine-7-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-1H-thieno[3,4-d]pyrimidine-7-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-5-methyl-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(S1)C)C(=O)N=C(N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C(=C(S1)C)C(=O)N=C(N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O5S/c1-5-25-18(22)15-14-13(9(2)26-15)17(21)20-16(19-14)10-6-7-11(23-3)12(8-10)24-4/h6-8H,5H2,1-4H3,(H,19,20,21)