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3-(butylsulfamoyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide

3-(butylsulfamoyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:3-(butylsulfamoyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:3-(butylsulfamoyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:3-(butylsulfamoyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:3-(butylsulfamoyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:3-(butylsulfamoyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C19H26N4O3S2
MolecularWeight: 422.56474
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3


Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3


InChI

InChI=1S/C19H26N4O3S2/c1-2-3-12-20-28(25,26)16-11-7-10-15(13-16)17(24)21-19-23-22-18(27-19)14-8-5-4-6-9-14/h7,10-11,13-14,20H,2-6,8-9,12H2,1H3,(H,21,23,24)


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