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

Systemtic Name: 5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-propyl-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-N-propyl-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-propyl-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-propyl-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-N-propyl-1,2,4-oxadiazole-3-carboxamide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NOC(=N1)C(CCCC2CCCCC2)CC(=O)NO

Isomeric SMILES

CCCNC(=O)C1=NOC(=N1)C(CCCC2CCCCC2)CC(=O)NO

InChI

InChI=1S/C18H30N4O4/c1-2-11-19-17(24)16-20-18(26-22-16)14(12-15(23)21-25)10-6-9-13-7-4-3-5-8-13/h13-14,25H,2-12H2,1H3,(H,19,24)(H,21,23)