2-[6-azanyl-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(4-isopropylphenyl)-2-pyridyl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)-2-pyridinyl]thio]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-p-cumenyl-2-pyridyl)thio]-N-(2,4-dichlorophenyl)acetamide Formula: C24H19Cl2N5OS MolecularWeight: 496.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)N)C#N

InChI

InChI=1S/C24H19Cl2N5OS/c1-13(2)14-3-5-15(6-4-14)22-17(10-27)23(29)31-24(18(22)11-28)33-12-21(32)30-20-8-7-16(25)9-19(20)26/h3-9,13H,12H2,1-2H3,(H2,29,31)(H,30,32)