ethyl 6-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]oxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(2,5-dimethylphenyl)-1,4-dioxobutoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(2,5-dimethylphenyl)-4-oxobutanoyl]oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[4-(2,5-dimethylphenyl)-4-keto-butanoyl]oxymethyl]-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)CCC(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)CCC(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H26N2O6S/c1-4-31-23(29)21-17(25-24(30)26-22(21)19-6-5-11-33-19)13-32-20(28)10-9-18(27)16-12-14(2)7-8-15(16)3/h5-8,11-12,22H,4,9-10,13H2,1-3H3,(H2,25,26,30)