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

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dichlorophenyl)propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(4-isopropylphenyl)-2-pyridyl]sulfanyl]-N-(2,4-dichlorophenyl)propanamide CAS Name: 3-[[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)-2-pyridinyl]thio]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 3-[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dichlorophenyl)propanamide Traditional Name: 3-[(6-amino-3,5-dicyano-4-p-cumenyl-2-pyridyl)thio]-N-(2,4-dichlorophenyl)propionamide Formula: C25H21Cl2N5OS MolecularWeight: 510.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21Cl2N5OS/c1-14(2)15-3-5-16(6-4-15)23-18(12-28)24(30)32-25(19(23)13-29)34-10-9-22(33)31-21-8-7-17(26)11-20(21)27/h3-8,11,14H,9-10H2,1-2H3,(H2,30,32)(H,31,33)