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

Systemtic Name: [4-(5-propylpyridin-2-yl)phenyl] 3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: [4-(5-propyl-2-pyridyl)phenyl] 3-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid [4-(5-propyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-propylpyridin-2-yl)phenyl] 3-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-ethyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid [4-(5-propyl-2-pyridyl)phenyl] ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=C(C4=C(S3)N=CN(C4=O)CC)C

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=C(C4=C(S3)N=CN(C4=O)CC)C

InChI

InChI=1S/C24H23N3O3S/c1-4-6-16-7-12-19(25-13-16)17-8-10-18(11-9-17)30-24(29)21-15(3)20-22(31-21)26-14-27(5-2)23(20)28/h7-14H,4-6H2,1-3H3