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ethyl 6-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C17H24N4O5S
MolecularWeight: 396.46126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C17H24N4O5S/c1-4-26-16(22)14-9-19-17(23)20-15(14)10-21(3)11(2)12-5-7-13(8-6-12)27(18,24)25/h5-8,11H,4,9-10H2,1-3H3,(H2,18,24,25)(H2,19,20,23)


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