2-(5-bromanylpyridin-3-yl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-(5-bromanylpyridin-3-yl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(5-bromo-3-pyridyl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)acetamide CAS Name: 2-(5-bromo-3-pyridinyl)-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(5-bromopyridin-3-yl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(5-bromo-3-pyridyl)-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]acetamide Formula: C11H12BrN5OS MolecularWeight: 342.21488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)NC(=O)CC2=CC(=CN=C2)Br)SC

Isomeric SMILES

CN1C(=NC(=N1)NC(=O)CC2=CC(=CN=C2)Br)SC

InChI

InChI=1S/C11H12BrN5OS/c1-17-11(19-2)15-10(16-17)14-9(18)4-7-3-8(12)6-13-5-7/h3,5-6H,4H2,1-2H3,(H,14,16,18)