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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C15H18N4O4S2/c1-19(2)25(21,22)12-7-5-11(6-8-12)16-13(20)9-24-15-18-17-14(23-15)10-3-4-10/h5-8,10H,3-4,9H2,1-2H3,(H,16,20)