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

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

Systemtic Name:3-methyl-N-[1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]-2-sulfanyl-butanamide
Openeye Name:N-[1-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-3-phenyl-propyl]-3-methyl-2-sulfanyl-butanamide
CAS Name:2-mercapto-3-methyl-N-[1-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]butanamide
IUPAC Name:3-methyl-N-[1-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]-2-sulfanylbutanamide
Traditional Name:N-[1-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-3-phenyl-propyl]-2-mercapto-3-methyl-butyramide
Formula: C25H33N3O3S
MolecularWeight: 455.61282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC)S


Isomeric SMILES

CC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC)S


InChI

InChI=1S/C25H33N3O3S/c1-17(2)22(32)25(31)27-20(15-14-18-10-6-4-7-11-18)24(30)28-21(23(29)26-3)16-19-12-8-5-9-13-19/h4-13,17,20-22,32H,14-16H2,1-3H3,(H,26,29)(H,27,31)(H,28,30)


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