2-phenyl-N-[7-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]heptyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: 2-phenyl-N-[7-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]heptyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[7-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]heptyl]-2-phenylsulfanyl-acetamide CAS Name: N-[7-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]heptyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[7-[(2-phenyl-2-phenylsulfanylacetyl)amino]heptyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[7-[[2-phenyl-2-(phenylthio)acetyl]amino]heptyl]-2-(phenylthio)acetamide Formula: C35H38N2O2S2 MolecularWeight: 582.81842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCCCCCCNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCCCCCCNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C35H38N2O2S2/c38-34(32(28-18-8-4-9-19-28)40-30-22-12-6-13-23-30)36-26-16-2-1-3-17-27-37-35(39)33(29-20-10-5-11-21-29)41-31-24-14-7-15-25-31/h4-15,18-25,32-33H,1-3,16-17,26-27H2,(H,36,38)(H,37,39)