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N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(methylsulfamoyl)benzamide

N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(methylsulfamoyl)benzamide
Openeye Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(methylsulfamoyl)benzamide
CAS Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(methylsulfamoyl)benzamide
IUPAC Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(methylsulfamoyl)benzamide
Traditional Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(methylsulfamoyl)benzamide
Formula: C15H20N4O3S2
MolecularWeight: 368.4743
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C


Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C


InChI

InChI=1S/C15H20N4O3S2/c1-4-5-6-13-18-19-15(23-13)17-14(20)12-9-11(8-7-10(12)2)24(21,22)16-3/h7-9,16H,4-6H2,1-3H3,(H,17,19,20)


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