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

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

Systemtic Name:ethyl 5-methyl-3-[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C16H20N2O5S
MolecularWeight: 352.4054
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)OCC(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)OCC(C)C)C


InChI

InChI=1S/C16H20N2O5S/c1-5-22-16(21)13-10(4)12-14(24-13)17-8-18(15(12)20)6-11(19)23-7-9(2)3/h8-9H,5-7H2,1-4H3


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