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

Systemtic Name: (2S)-N-(2-chloranyl-6-methyl-phenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-chloro-6-methyl-phenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-(2-chloro-6-methylphenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(2-chloro-6-methylphenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(2-chloro-6-methyl-phenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-2-phenyl-acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3OS/c1-14-8-7-11-19(24)20(14)27-22(28)21(17-9-5-4-6-10-17)29-23-18(13-25)15(2)12-16(3)26-23/h4-12,21H,1-3H3,(H,27,28)/t21-/m0/s1