4-bromanyl-3-(dimethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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