ethyl 5-methyl-3-[1-(2-methylpropoxy)-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-3-[1-(2-methylpropoxy)-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3-(1-isobutoxycarbonylpropyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[1-(2-methylpropoxy)-1-oxobutan-2-yl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-3-[1-(2-methylpropoxy)-1-oxobutan-2-yl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(1-isobutoxycarbonylpropyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(C)C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OCC)C

Isomeric SMILES

CCC(C(=O)OCC(C)C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OCC)C

InChI

InChI=1S/C18H24N2O5S/c1-6-12(17(22)25-8-10(3)4)20-9-19-15-13(16(20)21)11(5)14(26-15)18(23)24-7-2/h9-10,12H,6-8H2,1-5H3