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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H29N5O4/c27-19(25-29)13-16(10-6-9-15-7-2-1-3-8-15)21-24-18(26-30-21)14-23-20(28)17-11-4-5-12-22-17/h4-5,11-12,15-16,29H,1-3,6-10,13-14H2,(H,23,28)(H,25,27)