2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: N-(2-methylsulfanylphenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: N-[2-(methylthio)phenyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C23H24N2OS/c1-17-12-14-19(15-13-17)23(18-8-4-3-5-9-18)24-16-22(26)25-20-10-6-7-11-21(20)27-2/h3-15,23-24H,16H2,1-2H3,(H,25,26)/t23-/m0/s1