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

Systemtic Name: methyl 5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-propoxy-butan-2-yl)thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H20N2O5S MolecularWeight: 352.4054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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