N-[4-[[2,6-diethyl-4-(2-phenylsulfanylethanoylamino)phenyl]methyl]-3,5-diethyl-phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-[[2,6-diethyl-4-(2-phenylsulfanylethanoylamino)phenyl]methyl]-3,5-diethyl-phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-[[2,6-diethyl-4-[(2-phenylsulfanylacetyl)amino]phenyl]methyl]-3,5-diethyl-phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-[[2,6-diethyl-4-[[1-oxo-2-(phenylthio)ethyl]amino]phenyl]methyl]-3,5-diethylphenyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-[[2,6-diethyl-4-[(2-phenylsulfanylacetyl)amino]phenyl]methyl]-3,5-diethylphenyl]-2-phenylsulfanylacetamide Traditional Name: N-[4-[2,6-diethyl-4-[[2-(phenylthio)acetyl]amino]benzyl]-3,5-diethyl-phenyl]-2-(phenylthio)acetamide Formula: C37H42N2O2S2 MolecularWeight: 610.87158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1CC2=C(C=C(C=C2CC)NC(=O)CSC3=CC=CC=C3)CC)CC)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC(=C1CC2=C(C=C(C=C2CC)NC(=O)CSC3=CC=CC=C3)CC)CC)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C37H42N2O2S2/c1-5-26-19-30(38-36(40)24-42-32-15-11-9-12-16-32)20-27(6-2)34(26)23-35-28(7-3)21-31(22-29(35)8-4)39-37(41)25-43-33-17-13-10-14-18-33/h9-22H,5-8,23-25H2,1-4H3,(H,38,40)(H,39,41)