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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)sulfanyl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-propan-2-yl-2-pyridinyl)thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-propan-2-ylpyridin-2-yl)sulfanyl-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C17H15ClN6OS MolecularWeight: 386.8586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC(=C1C#N)SCC(=O)NC2=C(N=CC=C2)Cl)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC(=C1C#N)SCC(=O)NC2=C(N=CC=C2)Cl)N)C#N

InChI

InChI=1S/C17H15ClN6OS/c1-9(2)14-10(6-19)16(21)24-17(11(14)7-20)26-8-13(25)23-12-4-3-5-22-15(12)18/h3-5,9H,8H2,1-2H3,(H2,21,24)(H,23,25)