ethyl (4R)-6-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)oxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)-oxomethoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(3,5-dimethyl-1-phenylpyrazole-4-carbonyl)oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)oxymethyl]-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H24N4O5S MolecularWeight: 480.53616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CS2)COC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O5S/c1-4-32-23(30)20-17(25-24(31)26-21(20)18-11-8-12-34-18)13-33-22(29)19-14(2)27-28(15(19)3)16-9-6-5-7-10-16/h5-12,21H,4,13H2,1-3H3,(H2,25,26,31)/t21-/m0/s1