N-(2,5-dimethylphenyl)-2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-phenyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-phenyl-acetamide Formula: C30H30N2OS MolecularWeight: 466.637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)SC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)SC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C30H30N2OS/c1-20-10-11-22(3)28(18-20)32-30(33)29(24-8-6-5-7-9-24)31-25-13-16-26(17-14-25)34-27-15-12-21(2)23(4)19-27/h5-19,29,31H,1-4H3,(H,32,33)