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

Systemtic Name: 3-(butylsulfamoyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(butylsulfamoyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(butylsulfamoyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(butylsulfamoyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(butylsulfamoyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S2/c1-5-6-10-18-26(23,24)13-9-7-8-12(11-13)14(22)19-16-21-20-15(25-16)17(2,3)4/h7-9,11,18H,5-6,10H2,1-4H3,(H,19,21,22)