2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridinyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridyl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C28H21Cl2N3OS MolecularWeight: 518.45684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C#N)C

InChI

InChI=1S/C28H21Cl2N3OS/c1-17-8-11-25(18(2)12-17)32-27(34)16-35-28-22(15-31)21(20-9-10-23(29)24(30)13-20)14-26(33-28)19-6-4-3-5-7-19/h3-14H,16H2,1-2H3,(H,32,34)