3,4-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 3,4-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-(methylsulfamoyl)benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-(methylsulfamoyl)benzamide IUPAC Name: 3,4-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-(methylsulfamoyl)benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NN=C(S2)CC(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NN=C(S2)CC(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C16H22N4O3S2/c1-9(2)6-14-19-20-16(24-14)18-15(21)12-7-10(3)11(4)13(8-12)25(22,23)17-5/h7-9,17H,6H2,1-5H3,(H,18,20,21)