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

Systemtic Name: 5-[6-cyclohexyl-4-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[4-cyclohexyl-2-(hydroxyamino)-1-(2-oxoethyl)butyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[6-cyclohexyl-4-(hydroxyamino)-1-oxohexan-3-yl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[6-cyclohexyl-4-(hydroxyamino)-1-oxohexan-3-yl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[4-cyclohexyl-2-(hydroxyamino)-1-(2-ketoethyl)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(CC=O)C(CCC3CCCCC3)NO

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=N2)C(CC=O)C(CCC3CCCCC3)NO

InChI

InChI=1S/C23H32N4O5/c1-31-18-10-7-17(8-11-18)15-24-22(29)21-25-23(32-27-21)19(13-14-28)20(26-30)12-9-16-5-3-2-4-6-16/h7-8,10-11,14,16,19-20,26,30H,2-6,9,12-13,15H2,1H3,(H,24,29)