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

Systemtic Name: 5-[5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: 5-[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridine-3-carboxamide CAS Name: 5-[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-[5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazol-3-yl]-N-methylpyridine-3-carboxamide Traditional Name: 5-[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazol-3-yl]-N-methyl-nicotinamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O4/c1-22-20(28)17-10-16(12-23-13-17)19-24-21(30-26-19)15(11-18(27)25-29)9-5-8-14-6-3-2-4-7-14/h10,12-15,29H,2-9,11H2,1H3,(H,22,28)(H,25,27)