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4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(2-phenyl-2-sulfanyl-ethanoyl)amino]pentanamide

4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(2-phenyl-2-sulfanyl-ethanoyl)amino]pentanamide

Systemtic Name:4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(2-phenyl-2-sulfanyl-ethanoyl)amino]pentanamide
Openeye Name:N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-methyl-2-[(2-phenyl-2-sulfanyl-acetyl)amino]pentanamide
CAS Name:2-[(2-mercapto-1-oxo-2-phenylethyl)amino]-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide
IUPAC Name:4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-[(2-phenyl-2-sulfanylacetyl)amino]pentanamide
Traditional Name:N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[(2-mercapto-2-phenyl-acetyl)amino]-4-methyl-valeramide
Formula: C24H31N3O3S
MolecularWeight: 441.58624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NC(=O)C(C2=CC=CC=C2)S


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NC(=O)C(C2=CC=CC=C2)S


InChI

InChI=1S/C24H31N3O3S/c1-16(2)14-19(27-24(30)21(31)18-12-8-5-9-13-18)23(29)26-20(22(28)25-3)15-17-10-6-4-7-11-17/h4-13,16,19-21,31H,14-15H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)


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