(2R)-2-[(3-methylsulfanylphenyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-methylsulfanylphenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(3-methylsulfanylanilino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[3-(methylthio)anilino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(3-methylsulfanylanilino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[3-(methylthio)anilino]-N-(2-phenylphenyl)propionamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC(=CC=C3)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C22H22N2OS/c1-16(23-18-11-8-12-19(15-18)26-2)22(25)24-21-14-7-6-13-20(21)17-9-4-3-5-10-17/h3-16,23H,1-2H3,(H,24,25)/t16-/m1/s1