(2R)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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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(=NC(=C3C#N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c1-14-10-11-15(2)20(12-14)27-22(28)21(18-8-6-5-7-9-18)29-23-19(13-24)16(3)25-17(4)26-23/h5-12,21H,1-4H3,(H,27,28)/t21-/m1/s1