4-(dipropylsulfamoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

InChI

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