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

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

Systemtic Name:methyl 5-methyl-3-[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 3-(2-isobutoxy-2-oxo-ethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-3-[2-(2-methylpropoxy)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester
IUPAC Name:methyl 5-methyl-3-[2-(2-methylpropoxy)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-(2-isobutoxy-2-keto-ethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C15H18N2O5S
MolecularWeight: 338.37882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OCC(C)C)C(=O)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OCC(C)C)C(=O)OC


InChI

InChI=1S/C15H18N2O5S/c1-8(2)6-22-10(18)5-17-7-16-13-11(14(17)19)9(3)12(23-13)15(20)21-4/h7-8H,5-6H2,1-4H3


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