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

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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