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

Systemtic Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(dimethylsulfamoyl)phenyl]propionamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H26N4O4S2/c1-23(2)29(25,26)16-10-8-15(9-11-16)20-17(24)12-13-28-19-22-21-18(27-19)14-6-4-3-5-7-14/h8-11,14H,3-7,12-13H2,1-2H3,(H,20,24)