2-[(2-cyanophenyl)methylsulfanyl]-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSCC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CSCC2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N2OS/c1-3-16-8-10-17(11-9-16)15(2)22-20(23)14-24-13-19-7-5-4-6-18(19)12-21/h4-11,15H,3,13-14H2,1-2H3,(H,22,23)/t15-/m0/s1