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N-[4-methyl-2-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

N-[4-methyl-2-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name:N-[4-methyl-2-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide
Openeye Name:N-[4-methyl-2-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]phenyl]-2-phenyl-2-phenylsulfanyl-acetamide
CAS Name:N-[4-methyl-2-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]phenyl]-2-phenyl-2-(phenylthio)acetamide
IUPAC Name:N-[4-methyl-2-[(2-phenyl-2-phenylsulfanylacetyl)amino]phenyl]-2-phenyl-2-phenylsulfanylacetamide
Traditional Name:N-[4-methyl-2-[[2-phenyl-2-(phenylthio)acetyl]amino]phenyl]-2-phenyl-2-(phenylthio)acetamide
Formula: C35H30N2O2S2
MolecularWeight: 574.7549
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5


InChI

InChI=1S/C35H30N2O2S2/c1-25-22-23-30(36-34(38)32(26-14-6-2-7-15-26)40-28-18-10-4-11-19-28)31(24-25)37-35(39)33(27-16-8-3-9-17-27)41-29-20-12-5-13-21-29/h2-24,32-33H,1H3,(H,36,38)(H,37,39)


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