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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C16H11ClFN5OS MolecularWeight: 375.807843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC(=C(C=C2)F)Cl)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC(=C(C=C2)F)Cl)N)C#N

InChI

InChI=1S/C16H11ClFN5OS/c1-8-10(5-19)15(21)23-16(11(8)6-20)25-7-14(24)22-9-2-3-13(18)12(17)4-9/h2-4H,7H2,1H3,(H2,21,23)(H,22,24)