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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-[2,5-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(2,5-dichlorophenyl)acetamide Formula: C16H11Cl2N5OS MolecularWeight: 392.26244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N5OS/c1-8-10(5-19)15(21)23-16(11(8)6-20)25-7-14(24)22-13-4-9(17)2-3-12(13)18/h2-4H,7H2,1H3,(H2,21,23)(H,22,24)