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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)Cl

InChI

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