methyl 5-[2-(3,3-dimethyl-2-oxidanylidene-butoxy)-2-oxidanylidene-ethyl]-2-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 5-[2-(3,3-dimethyl-2-oxidanylidene-butoxy)-2-oxidanylidene-ethyl]-2-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 5-[2-(3,3-dimethyl-2-oxo-butoxy)-2-oxo-ethyl]-2-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-[2-(3,3-dimethyl-2-oxobutoxy)-2-oxoethyl]-2-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(3,3-dimethyl-2-oxobutoxy)-2-oxoethyl]-2-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-[2-keto-2-(2-keto-3,3-dimethyl-butoxy)ethyl]-2-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(S2)C(=O)OC)CC(=O)OCC(=O)C(C)(C)C)C(=O)N1

Isomeric SMILES

CC1=NC2=C(C(=C(S2)C(=O)OC)CC(=O)OCC(=O)C(C)(C)C)C(=O)N1

InChI

InChI=1S/C17H20N2O6S/c1-8-18-14(22)12-9(13(16(23)24-5)26-15(12)19-8)6-11(21)25-7-10(20)17(2,3)4/h6-7H2,1-5H3,(H,18,19,22)