2-phenyl-N-[3-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: 2-phenyl-N-[3-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[3-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[3-[(2-phenyl-2-phenylsulfanylacetyl)amino]phenyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[3-[[2-phenyl-2-(phenylthio)acetyl]amino]phenyl]-2-(phenylthio)acetamide Formula: C34H28N2O2S2 MolecularWeight: 560.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2S2/c37-33(31(25-14-5-1-6-15-25)39-29-20-9-3-10-21-29)35-27-18-13-19-28(24-27)36-34(38)32(26-16-7-2-8-17-26)40-30-22-11-4-12-23-30/h1-24,31-32H,(H,35,37)(H,36,38)