N-[2-methoxy-4-[3-methoxy-4-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]phenyl]phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]phenyl]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenyl-2-phenylsulfanylacetyl)amino]phenyl]phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[[2-phenyl-2-(phenylthio)acetyl]amino]phenyl]phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C42H36N2O4S2 MolecularWeight: 696.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)OC)NC(=O)C(C5=CC=CC=C5)SC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)OC)NC(=O)C(C5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C42H36N2O4S2/c1-47-37-27-31(23-25-35(37)43-41(45)39(29-15-7-3-8-16-29)49-33-19-11-5-12-20-33)32-24-26-36(38(28-32)48-2)44-42(46)40(30-17-9-4-10-18-30)50-34-21-13-6-14-22-34/h3-28,39-40H,1-2H3,(H,43,45)(H,44,46)