[4-(4-propylcyclohexyl)phenyl] 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: [4-(4-propylcyclohexyl)phenyl] 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: [4-(4-propylcyclohexyl)phenyl] 3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid [4-(4-propylcyclohexyl)phenyl] ester IUPAC Name: [4-(4-propylcyclohexyl)phenyl] 3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid [4-(4-propylcyclohexyl)phenyl] ester Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C

InChI

InChI=1S/C24H28N2O3S/c1-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)29-24(28)21-15(2)20-22(30-21)25-14-26(3)23(20)27/h10-14,16-17H,4-9H2,1-3H3