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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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