(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(2,3,5,6-tetramethylphenyl)sulfanyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide Formula: C26H29NO2S MolecularWeight: 419.57896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)SC3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C26H29NO2S/c1-16-12-13-23(29-6)22(14-16)27-26(28)25(21-10-8-7-9-11-21)30-24-19(4)17(2)15-18(3)20(24)5/h7-15,25H,1-6H3,(H,27,28)/t25-/m0/s1