(2R)-N-(4-acetamidophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(o-tolylmethylsulfanyl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(2-methylphenyl)methylthio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(2-methylbenzyl)thio]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CS[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2S/c1-13-6-4-5-7-16(13)12-24-14(2)19(23)21-18-10-8-17(9-11-18)20-15(3)22/h4-11,14H,12H2,1-3H3,(H,20,22)(H,21,23)/t14-/m1/s1