2-bromanyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(methylsulfamoyl)benzamide Openeye Name: 2-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(methylsulfamoyl)benzamide CAS Name: 2-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(methylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(methylsulfamoyl)benzamide Traditional Name: 2-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(methylsulfamoyl)benzamide Formula: C14H17BrN4O3S2 MolecularWeight: 433.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Br

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Br

InChI

InChI=1S/C14H17BrN4O3S2/c1-14(2,3)12-18-19-13(23-12)17-11(20)9-7-8(5-6-10(9)15)24(21,22)16-4/h5-7,16H,1-4H3,(H,17,19,20)