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

Systemtic Name: 2-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: 2-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(cyclopropylsulfamoyl)benzamide CAS Name: 2-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(cyclopropylsulfamoyl)benzamide Formula: C16H19BrN4O3S2 MolecularWeight: 459.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C16H19BrN4O3S2/c1-2-3-4-14-19-20-16(25-14)18-15(22)12-9-11(7-8-13(12)17)26(23,24)21-10-5-6-10/h7-10,21H,2-6H2,1H3,(H,18,20,22)