2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C17H15FN4O4S2 MolecularWeight: 422.453803

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4O4S2/c1-19-28(24,25)14-8-6-13(7-9-14)20-15(23)10-27-17-22-21-16(26-17)11-2-4-12(18)5-3-11/h2-9,19H,10H2,1H3,(H,20,23)