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

Systemtic Name: ethyl 6-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]oxymethyl]-2-keto-4-phenyl-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=CC=C2)COC(=O)CCC(=O)C3=C(SC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCC(=O)C3=C(SC(=C3)C)C

InChI

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