(2S)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=NC(=C(C(=C3C#N)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC(=C(C(=C3C#N)C)C)C

InChI

InChI=1S/C25H25N3OS/c1-15-11-12-16(2)22(13-15)28-24(29)23(20-9-7-6-8-10-20)30-25-21(14-26)18(4)17(3)19(5)27-25/h6-13,23H,1-5H3,(H,28,29)/t23-/m0/s1