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

Systemtic Name: 3-(butylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(butylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(butylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(butylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(butylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-3-5-10-17-25(22,23)13-9-6-8-12(11-13)15(21)18-16-20-19-14(24-16)7-4-2/h6,8-9,11,17H,3-5,7,10H2,1-2H3,(H,18,20,21)