N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C13H14Br2N4OS MolecularWeight: 434.14946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=N1)SCC(=O)NC2=C(C=C(C=N2)Br)Br)C

Isomeric SMILES

CCC1=C(NC(=N1)SCC(=O)NC2=C(C=C(C=N2)Br)Br)C

InChI

InChI=1S/C13H14Br2N4OS/c1-3-10-7(2)17-13(18-10)21-6-11(20)19-12-9(15)4-8(14)5-16-12/h4-5H,3,6H2,1-2H3,(H,17,18)(H,16,19,20)