N-cyclohexyl-2-[[5-[4-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-[4-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-[4-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[5-[4-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[5-[4-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[5-[4-(diethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-methyl-acetamide Formula: C21H30N4O4S2 MolecularWeight: 466.6173

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H30N4O4S2/c1-4-25(5-2)31(27,28)18-13-11-16(12-14-18)20-22-23-21(29-20)30-15-19(26)24(3)17-9-7-6-8-10-17/h11-14,17H,4-10,15H2,1-3H3