(2R)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC(C2=CC=CC=C2)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)S[C@H](C2=CC=CC=C2)C(=O)N(C)C)C

InChI

InChI=1S/C18H19N3OS/c1-12-10-13(2)20-17(15(12)11-19)23-16(18(22)21(3)4)14-8-6-5-7-9-14/h5-10,16H,1-4H3/t16-/m1/s1