N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(3,5-dibromo-2-pyridyl)acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-(3,5-dibromo-2-pyridinyl)acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(3,5-dibromopyridin-2-yl)acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-(3,5-dibromo-2-pyridyl)acetamide Formula: C16H12Br2N4O2S MolecularWeight: 484.16508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NC2=C(C=C(C=N2)Br)Br)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NC2=C(C=C(C=N2)Br)Br)C#N)C(=O)C

InChI

InChI=1S/C16H12Br2N4O2S/c1-8-12(9(2)23)3-10(5-19)16(21-8)25-7-14(24)22-15-13(18)4-11(17)6-20-15/h3-4,6H,7H2,1-2H3,(H,20,22,24)