(2R)-N-(3-cyanophenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[methyl-[4-(methylthio)benzyl]amino]propionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)N(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C19H21N3OS/c1-14(19(23)21-17-6-4-5-16(11-17)12-20)22(2)13-15-7-9-18(24-3)10-8-15/h4-11,14H,13H2,1-3H3,(H,21,23)/t14-/m1/s1