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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C11H10BrN3OS2 MolecularWeight: 344.2506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN3OS2/c1-7-5-17-11(14-7)18-6-10(16)15-9-3-2-8(12)4-13-9/h2-5H,6H2,1H3,(H,13,15,16)