2-[(3-cyanophenyl)methylsulfanyl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(3-cyanophenyl)methylthio]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[(3-cyanobenzyl)thio]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CSCC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CSCC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C20H22N2OS/c1-14-7-8-19(9-15(14)2)16(3)22-20(23)13-24-12-18-6-4-5-17(10-18)11-21/h4-10,16H,12-13H2,1-3H3,(H,22,23)/t16-/m0/s1