N-(2-ethyl-6-methyl-phenyl)-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-phenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]acetamide Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C31H30N2O2S/c1-3-24-16-10-11-22(2)29(24)33-31(35)30(25-14-8-5-9-15-25)36-27-19-17-26(18-20-27)32-28(34)21-23-12-6-4-7-13-23/h4-20,30H,3,21H2,1-2H3,(H,32,34)(H,33,35)