5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-N-p-anisyl-1,2,4-oxadiazole-3-carboxamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO

InChI

InChI=1S/C23H32N4O5/c1-31-19-12-10-17(11-13-19)15-24-22(29)21-25-23(32-27-21)18(14-20(28)26-30)9-5-8-16-6-3-2-4-7-16/h10-13,16,18,30H,2-9,14-15H2,1H3,(H,24,29)(H,26,28)