N-[2,4-bis(bromanyl)-6-methyl-phenyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)-6-methyl-phenyl]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(2,4-dibromo-6-methyl-phenyl)acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(2,4-dibromo-6-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2,4-dibromo-6-methylphenyl)acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(2,4-dibromo-6-methyl-phenyl)acetamide Formula: C17H15Br2N3OS MolecularWeight: 469.1935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=C(C=C(C=C2C)Br)Br)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=C(C=C(C=C2C)Br)Br)C

InChI

InChI=1S/C17H15Br2N3OS/c1-9-4-11(3)21-17(13(9)7-20)24-8-15(23)22-16-10(2)5-12(18)6-14(16)19/h4-6H,8H2,1-3H3,(H,22,23)