(2R)-2-[(3,4-dimethylphenyl)amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-[2-(methylthio)phenyl]propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2SC)C

InChI

InChI=1S/C18H22N2OS/c1-12-9-10-15(11-13(12)2)19-14(3)18(21)20-16-7-5-6-8-17(16)22-4/h5-11,14,19H,1-4H3,(H,20,21)/t14-/m1/s1