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

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

Systemtic Name:propan-2-yl 5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-propoxy-butan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:isopropyl 5-methyl-4-oxo-3-(1-propoxycarbonylpropyl)thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-oxo-3-(1-oxo-1-propoxybutan-2-yl)-6-thieno[2,3-d]pyrimidinecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 5-methyl-4-oxo-3-(1-oxo-1-propoxybutan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-methyl-3-(1-propoxycarbonylpropyl)thieno[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester
Formula: C18H24N2O5S
MolecularWeight: 380.45856
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OC(C)C)C


Isomeric SMILES

CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OC(C)C)C


InChI

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


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