(2R)-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C2=CC=CC=C2)C(=O)N(C)C)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)S[C@H](C2=CC=CC=C2)C(=O)N(C)C)C#N)C(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-12-16(13(2)23)10-15(11-20)18(21-12)25-17(19(24)22(3)4)14-8-6-5-7-9-14/h5-10,17H,1-4H3/t17-/m1/s1