N-(5-bromanylpyridin-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C10H9BrN4OS3 MolecularWeight: 377.30366

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C10H9BrN4OS3/c1-17-9-14-10(19-15-9)18-5-8(16)13-7-3-2-6(11)4-12-7/h2-4H,5H2,1H3,(H,12,13,16)