2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanyl-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C20H13ClN6OS MolecularWeight: 420.87482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN6OS/c21-18-15(7-4-8-25-18)26-16(28)11-29-20-14(10-23)17(12-5-2-1-3-6-12)13(9-22)19(24)27-20/h1-8H,11H2,(H2,24,27)(H,26,28)