2-phenyl-N-[6-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]pyridin-2-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: 2-phenyl-N-[6-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]pyridin-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[6-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]-2-pyridyl]-2-phenylsulfanyl-acetamide CAS Name: N-[6-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]-2-pyridinyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[6-[(2-phenyl-2-phenylsulfanylacetyl)amino]pyridin-2-yl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[6-[[2-phenyl-2-(phenylthio)acetyl]amino]-2-pyridyl]-2-(phenylthio)acetamide Formula: C33H27N3O2S2 MolecularWeight: 561.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H27N3O2S2/c37-32(30(24-14-5-1-6-15-24)39-26-18-9-3-10-19-26)35-28-22-13-23-29(34-28)36-33(38)31(25-16-7-2-8-17-25)40-27-20-11-4-12-21-27/h1-23,30-31H,(H2,34,35,36,37,38)