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

Systemtic Name: ethyl 3-(1-butan-2-yloxy-1-oxidanylidene-propan-2-yl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-3-(1-methyl-2-oxo-2-sec-butoxy-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(1-butan-2-yloxy-1-oxopropan-2-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(1-butan-2-yloxy-1-oxopropan-2-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-(2-keto-1-methyl-2-sec-butoxy-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-6-9(3)24-16(21)11(5)19-8-18-14-12(15(19)20)10(4)13(25-14)17(22)23-7-2/h8-9,11H,6-7H2,1-5H3