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

Systemtic Name: N-(azetidin-3-yl)-5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-1,2,4-oxadiazole-3-carboxamide Openeye Name: N-(azetidin-3-yl)-5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazole-3-carboxamide CAS Name: N-(3-azetidinyl)-5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxamide IUPAC Name: N-(azetidin-3-yl)-5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxamide Traditional Name: N-(azetidin-3-yl)-5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazole-3-carboxamide Formula: C18H29N5O4 MolecularWeight: 379.45396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)NC3CNC3

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)NC3CNC3

InChI

InChI=1S/C18H29N5O4/c24-15(22-26)9-13(8-4-7-12-5-2-1-3-6-12)18-21-16(23-27-18)17(25)20-14-10-19-11-14/h12-14,19,26H,1-11H2,(H,20,25)(H,22,24)