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

Systemtic Name: 5-[(3R)-6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-methyl-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[(1R)-4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-N-methyl-N-(4-pyridylmethyl)-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-methyl-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-methyl-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[(1R)-4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-N-methyl-N-(4-pyridylmethyl)-1,2,4-oxadiazole-3-carboxamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)C(=O)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO

Isomeric SMILES

CN(CC1=CC=NC=C1)C(=O)C2=NOC(=N2)[C@H](CCCC3CCCCC3)CC(=O)NO

InChI

InChI=1S/C22H31N5O4/c1-27(15-17-10-12-23-13-11-17)22(29)20-24-21(31-26-20)18(14-19(28)25-30)9-5-8-16-6-3-2-4-7-16/h10-13,16,18,30H,2-9,14-15H2,1H3,(H,25,28)/t18-/m1/s1