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methyl 2-[[5-(5-methyl-4-phenyl-1,2-oxazol-3-yl)-1,3,4-thiadiazol-2-yl]carbamoylsulfamoyl]benzoate

methyl 2-[[5-(5-methyl-4-phenyl-1,2-oxazol-3-yl)-1,3,4-thiadiazol-2-yl]carbamoylsulfamoyl]benzoate

Systemtic Name:methyl 2-[[5-(5-methyl-4-phenyl-1,2-oxazol-3-yl)-1,3,4-thiadiazol-2-yl]carbamoylsulfamoyl]benzoate
Openeye Name:methyl 2-[[5-(5-methyl-4-phenyl-isoxazol-3-yl)-1,3,4-thiadiazol-2-yl]carbamoylsulfamoyl]benzoate
CAS Name:2-[[[[5-(5-methyl-4-phenyl-3-isoxazolyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]sulfamoyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[[5-(5-methyl-4-phenyl-1,2-oxazol-3-yl)-1,3,4-thiadiazol-2-yl]carbamoylsulfamoyl]benzoate
Traditional Name:2-[[5-(5-methyl-4-phenyl-isoxazol-3-yl)-1,3,4-thiadiazol-2-yl]carbamoylsulfamoyl]benzoic acid methyl ester
Formula: C21H17N5O6S2
MolecularWeight: 499.51958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=NN=C(S2)NC(=O)NS(=O)(=O)C3=CC=CC=C3C(=O)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NO1)C2=NN=C(S2)NC(=O)NS(=O)(=O)C3=CC=CC=C3C(=O)OC)C4=CC=CC=C4


InChI

InChI=1S/C21H17N5O6S2/c1-12-16(13-8-4-3-5-9-13)17(25-32-12)18-23-24-21(33-18)22-20(28)26-34(29,30)15-11-7-6-10-14(15)19(27)31-2/h3-11H,1-2H3,(H2,22,24,26,28)


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