cyclohexyl 3-[2,4-bis(oxidanylidene)pentan-3-yl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: cyclohexyl 3-[2,4-bis(oxidanylidene)pentan-3-yl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: cyclohexyl 3-(1-acetyl-2-oxo-propyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(2,4-dioxopentan-3-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl 3-(2,4-dioxopentan-3-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(1-acetyl-2-keto-propyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid cyclohexyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C(=O)C)C(=O)C)C(=O)OC3CCCCC3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(C(=O)C)C(=O)C)C(=O)OC3CCCCC3

InChI

InChI=1S/C19H22N2O5S/c1-10-14-17(20-9-21(18(14)24)15(11(2)22)12(3)23)27-16(10)19(25)26-13-7-5-4-6-8-13/h9,13,15H,4-8H2,1-3H3