4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[1-(oxidanylamino)oxy-3-thiophen-2-ylsulfanyl-propan-2-yl]pentanamide

Systemtic Name: 4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[1-(oxidanylamino)oxy-3-thiophen-2-ylsulfanyl-propan-2-yl]pentanamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[1-[(hydroxyamino)oxymethyl]-2-(2-thienylsulfanyl)ethyl]-4-methyl-pentanamide CAS Name: 2-[1-(hydroxyamino)oxy-3-(thiophen-2-ylthio)propan-2-yl]-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide IUPAC Name: 2-[1-(hydroxyamino)oxy-3-thiophen-2-ylsulfanylpropan-2-yl]-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[1-[(hydroxyamino)oxymethyl]-2-(2-thienylthio)ethyl]-4-methyl-valeramide Formula: C23H33N3O4S2 MolecularWeight: 479.65582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CONO)CSC1=CC=CS1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC(C)CC(C(CONO)CSC1=CC=CS1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C23H33N3O4S2/c1-16(2)12-19(18(14-30-26-29)15-32-21-10-7-11-31-21)22(27)25-20(23(28)24-3)13-17-8-5-4-6-9-17/h4-11,16,18-20,26,29H,12-15H2,1-3H3,(H,24,28)(H,25,27)