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

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C9H8BrN5OS3 MolecularWeight: 378.29172

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NC2=NC=C(C=N2)Br

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NC2=NC=C(C=N2)Br

InChI

InChI=1S/C9H8BrN5OS3/c1-17-8-14-9(19-15-8)18-4-6(16)13-7-11-2-5(10)3-12-7/h2-3H,4H2,1H3,(H,11,12,13,16)