ethyl 2-[(3-methoxy-4-methyl-phenyl)carbonyloxymethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[(3-methoxy-4-methyl-phenyl)carbonyloxymethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(3-methoxy-4-methyl-benzoyl)oxymethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[(3-methoxy-4-methylphenyl)-oxomethoxy]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxy-4-methylbenzoyl)oxymethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[(3-methoxy-4-methyl-benzoyl)oxymethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)C3=CC(=C(C=C3)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)C3=CC(=C(C=C3)C)OC)C

InChI

InChI=1S/C20H20N2O6S/c1-5-27-20(25)16-11(3)15-17(23)21-14(22-18(15)29-16)9-28-19(24)12-7-6-10(2)13(8-12)26-4/h6-8H,5,9H2,1-4H3,(H,21,22,23)