N-(3,4-dimethylphenyl)-2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-phenyl-2-[[3-[(2-phenylacetyl)amino]phenyl]thio]acetamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C30H28N2O2S/c1-21-16-17-26(18-22(21)2)32-30(34)29(24-12-7-4-8-13-24)35-27-15-9-14-25(20-27)31-28(33)19-23-10-5-3-6-11-23/h3-18,20,29H,19H2,1-2H3,(H,31,33)(H,32,34)