ethyl 6-[[2-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[2-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[(5-bromothiophen-2-yl)sulfonylamino]benzoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H20BrN3O7S2 MolecularWeight: 558.4227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H20BrN3O7S2/c1-3-30-19(26)17-11(2)22-20(27)23-14(17)10-31-18(25)12-6-4-5-7-13(12)24-33(28,29)16-9-8-15(21)32-16/h4-9,11,24H,3,10H2,1-2H3,(H2,22,23,27)