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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]phenyl]phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]phenyl]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-phenyl-2-phenylsulfanylacetyl)amino]phenyl]phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[[2-phenyl-2-(phenylthio)acetyl]amino]phenyl]phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C42H36N2O2S2 MolecularWeight: 664.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)C)NC(=O)C(C5=CC=CC=C5)SC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)C)NC(=O)C(C5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C42H36N2O2S2/c1-29-27-33(23-25-37(29)43-41(45)39(31-15-7-3-8-16-31)47-35-19-11-5-12-20-35)34-24-26-38(30(2)28-34)44-42(46)40(32-17-9-4-10-18-32)48-36-21-13-6-14-22-36/h3-28,39-40H,1-2H3,(H,43,45)(H,44,46)