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

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide Formula: C17H21BrN4O3S2 MolecularWeight: 473.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C17H21BrN4O3S2/c1-2-3-4-5-15-20-21-17(26-15)19-16(23)13-10-12(8-9-14(13)18)27(24,25)22-11-6-7-11/h8-11,22H,2-7H2,1H3,(H,19,21,23)