4-[butyl(methyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[butyl(methyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[butyl(methyl)sulfamoyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[butyl(methyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[butyl(methyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[butyl(methyl)sulfamoyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C

InChI

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