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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C

InChI

InChI=1S/C16H22N4O3S2/c1-4-5-6-7-14-19-20-16(24-14)18-15(21)13-10-12(9-8-11(13)2)25(22,23)17-3/h8-10,17H,4-7H2,1-3H3,(H,18,20,21)