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

Systemtic Name: (2S)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(2,3-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(2,3-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(2,3-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2,3-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(2,3-dimethylphenyl)-2-phenyl-acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=C(C(=CC(=N3)C)C)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=C(C(=CC(=N3)C)C)C#N)C

InChI

InChI=1S/C24H23N3OS/c1-15-9-8-12-21(18(15)4)27-23(28)22(19-10-6-5-7-11-19)29-24-20(14-25)16(2)13-17(3)26-24/h5-13,22H,1-4H3,(H,27,28)/t22-/m0/s1