2-(4-acetamidophenyl)sulfanyl-N-(3,4-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3,4-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3,4-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3,4-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3,4-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3,4-dimethylphenyl)-2-phenyl-acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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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=C(C=C3)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-16-9-10-21(15-17(16)2)26-24(28)23(19-7-5-4-6-8-19)29-22-13-11-20(12-14-22)25-18(3)27/h4-15,23H,1-3H3,(H,25,27)(H,26,28)