(2R)-N-(3-cyanophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(o-tolylmethylsulfanyl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(2-methylphenyl)methylthio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(2-methylbenzyl)thio]propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-13-6-3-4-8-16(13)12-22-14(2)18(21)20-17-9-5-7-15(10-17)11-19/h3-10,14H,12H2,1-2H3,(H,20,21)/t14-/m1/s1