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

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(4-isopropylphenyl)-2-pyridyl]sulfanyl]-N-(3,4-dimethylphenyl)propanamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)-2-pyridinyl]thio]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-p-cumenyl-2-pyridyl)thio]-N-(3,4-dimethylphenyl)propionamide Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)C)C#N)C

InChI

InChI=1S/C27H27N5OS/c1-15(2)19-7-9-20(10-8-19)24-22(13-28)25(30)32-27(23(24)14-29)34-18(5)26(33)31-21-11-6-16(3)17(4)12-21/h6-12,15,18H,1-5H3,(H2,30,32)(H,31,33)