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

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S2/c1-5-6-7-8-15-20-21-17(25-15)19-16(22)13-9-11(2)12(3)14(10-13)26(23,24)18-4/h9-10,18H,5-8H2,1-4H3,(H,19,21,22)