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

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C9H8BrN5OS2 MolecularWeight: 346.22672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=NC=C(C=N2)Br

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=NC=C(C=N2)Br

InChI

InChI=1S/C9H8BrN5OS2/c1-5-14-15-9(18-5)17-4-7(16)13-8-11-2-6(10)3-12-8/h2-3H,4H2,1H3,(H,11,12,13,16)