3-[3-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide

Systemtic Name: 3-[3-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide Openeye Name: 2-[[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-1,2,4-oxadiazol-3-yl]methylamino]acetamide CAS Name: 3-[3-[[(2-amino-2-oxoethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxyhexanamide IUPAC Name: 3-[3-[[(2-amino-2-oxoethyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxyhexanamide Traditional Name: 2-[[5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-1,2,4-oxadiazol-3-yl]methylamino]acetamide Formula: C17H29N5O4 MolecularWeight: 367.44326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)CNCC(=O)N

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)CNCC(=O)N

InChI

InChI=1S/C17H29N5O4/c18-14(23)10-19-11-15-20-17(26-22-15)13(9-16(24)21-25)8-4-7-12-5-2-1-3-6-12/h12-13,19,25H,1-11H2,(H2,18,23)(H,21,24)