N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC1=CC=C(C=C1)SC

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC1=CC=C(C=C1)SC

InChI

InChI=1S/C17H25N3OS/c1-13(2)17(3,12-18)19-16(21)11-20(4)10-14-6-8-15(22-5)9-7-14/h6-9,13H,10-11H2,1-5H3,(H,19,21)/t17-/m0/s1