(2R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(4-chloro-2,5-dimethoxyphenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-2-phenyl-acetamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

InChI

InChI=1S/C24H22ClN3O3S/c1-14-10-15(2)27-24(17(14)13-26)32-22(16-8-6-5-7-9-16)23(29)28-19-12-20(30-3)18(25)11-21(19)31-4/h5-12,22H,1-4H3,(H,28,29)/t22-/m1/s1