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

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(3-bromophenyl)ethanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(4-isopropylphenyl)-2-pyridyl]sulfanyl]-N-(3-bromophenyl)acetamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)-2-pyridinyl]thio]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(3-bromophenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-p-cumenyl-2-pyridyl)thio]-N-(3-bromophenyl)acetamide Formula: C24H20BrN5OS MolecularWeight: 506.4175

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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=CC(=CC=C3)Br)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN5OS/c1-14(2)15-6-8-16(9-7-15)22-19(11-26)23(28)30-24(20(22)12-27)32-13-21(31)29-18-5-3-4-17(25)10-18/h3-10,14H,13H2,1-2H3,(H2,28,30)(H,29,31)