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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C17H21BrN4O3S2/c1-3-10(4-2)16-20-21-17(26-16)19-15(23)13-9-12(7-8-14(13)18)27(24,25)22-11-5-6-11/h7-11,22H,3-6H2,1-2H3,(H,19,21,23)