N'-oxidanyl-N-[[1-[5-oxidanylidene-5-(1,3-thiazol-2-ylamino)pentyl]-1,2,3-triazol-4-yl]methyl]-2-(3-phenylpropyl)butanediamide

Systemtic Name: N'-oxidanyl-N-[[1-[5-oxidanylidene-5-(1,3-thiazol-2-ylamino)pentyl]-1,2,3-triazol-4-yl]methyl]-2-(3-phenylpropyl)butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[[1-[5-oxo-5-(thiazol-2-ylamino)pentyl]triazol-4-yl]methyl]-5-phenyl-pentanamide CAS Name: N'-hydroxy-N-[[1-[5-oxo-5-(2-thiazolylamino)pentyl]-4-triazolyl]methyl]-2-(3-phenylpropyl)butanediamide IUPAC Name: N'-hydroxy-N-[[1-[5-oxo-5-(1,3-thiazol-2-ylamino)pentyl]triazol-4-yl]methyl]-2-(3-phenylpropyl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[[1-[5-keto-5-(thiazol-2-ylamino)pentyl]triazol-4-yl]methyl]-5-phenyl-valeramide Formula: C24H31N7O4S MolecularWeight: 513.61244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CC(=O)NO)C(=O)NCC2=CN(N=N2)CCCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(CC(=O)NO)C(=O)NCC2=CN(N=N2)CCCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C24H31N7O4S/c32-21(27-24-25-12-14-36-24)11-4-5-13-31-17-20(28-30-31)16-26-23(34)19(15-22(33)29-35)10-6-9-18-7-2-1-3-8-18/h1-3,7-8,12,14,17,19,35H,4-6,9-11,13,15-16H2,(H,26,34)(H,29,33)(H,25,27,32)