N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-2-(2-thiophen-2-ylsulfanylethyl)propanediamide

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-2-(2-thiophen-2-ylsulfanylethyl)propanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-(hydroxycarbamoyl)-4-methyl-2-[2-(2-thienylsulfanyl)ethyl]pentanamide CAS Name: N-hydroxy-N'-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-2-[2-(thiophen-2-ylthio)ethyl]propanediamide IUPAC Name: N-hydroxy-N'-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-2-(2-thiophen-2-ylsulfanylethyl)propanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-(hydroxycarbamoyl)-4-methyl-2-[2-(2-thienylthio)ethyl]valeramide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCSC1=CC=CS1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NC)C(=O)NO

Isomeric SMILES

CC(C)CC(CCSC1=CC=CS1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NC)C(=O)NO

InChI

InChI=1S/C23H31N3O4S2/c1-16(2)15-23(22(29)26-30,11-13-32-19-10-7-12-31-19)21(28)25-18(20(27)24-3)14-17-8-5-4-6-9-17/h4-10,12,16,18,30H,11,13-15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)