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

Systemtic Name: 2-phenyl-N-[[4-[[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]methyl]phenyl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[[4-[[(2-phenyl-2-phenylsulfanyl-acetyl)amino]methyl]phenyl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[4-[[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]methyl]phenyl]methyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[[4-[[(2-phenyl-2-phenylsulfanylacetyl)amino]methyl]phenyl]methyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[4-[[[2-phenyl-2-(phenylthio)acetyl]amino]methyl]benzyl]-2-(phenylthio)acetamide Formula: C36H32N2O2S2 MolecularWeight: 588.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)CNC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)CNC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O2S2/c39-35(33(29-13-5-1-6-14-29)41-31-17-9-3-10-18-31)37-25-27-21-23-28(24-22-27)26-38-36(40)34(30-15-7-2-8-16-30)42-32-19-11-4-12-20-32/h1-24,33-34H,25-26H2,(H,37,39)(H,38,40)