N-(5-bromanylpyridin-2-yl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=N1)SCC(=O)NC2=NC=C(C=C2)Br)C

Isomeric SMILES

CCC1=C(NC(=N1)SCC(=O)NC2=NC=C(C=C2)Br)C

InChI

InChI=1S/C13H15BrN4OS/c1-3-10-8(2)16-13(17-10)20-7-12(19)18-11-5-4-9(14)6-15-11/h4-6H,3,7H2,1-2H3,(H,16,17)(H,15,18,19)