5-[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-pyridine-3-carboxamide

Systemtic Name: 5-[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-pyridine-3-carboxamide Openeye Name: 5-[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 5-[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 5-[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylpyridine-3-carboxamide Traditional Name: 5-[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazol-3-yl]-N,N-dimethyl-nicotinamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN=CC(=C1)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO

Isomeric SMILES

CN(C)C(=O)C1=CN=CC(=C1)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO

InChI

InChI=1S/C22H31N5O4/c1-27(2)22(29)18-11-17(13-23-14-18)20-24-21(31-26-20)16(12-19(28)25-30)10-6-9-15-7-4-3-5-8-15/h11,13-16,30H,3-10,12H2,1-2H3,(H,25,28)