2-[(2-methylphenyl)methylsulfanyl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: 2-[(2-methylphenyl)methylthio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(2-methylbenzyl)thio]acetamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H23NO2S/c1-15-8-6-7-11-18(15)13-24-14-20(23)21-19(16(2)22)12-17-9-4-3-5-10-17/h3-11,19H,12-14H2,1-2H3,(H,21,23)/t19-/m1/s1