2-(3,4-dimethylphenyl)sulfanyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)thio]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)thio]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CSC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CSC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25NO2S/c1-13-6-9-19(23-5)18(10-13)16(4)21-20(22)12-24-17-8-7-14(2)15(3)11-17/h6-11,16H,12H2,1-5H3,(H,21,22)/t16-/m0/s1