N-(5-bromanylpyridin-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4OS/c1-22-15-18-11-4-2-3-5-12(11)20(15)9-14(21)19-13-7-6-10(16)8-17-13/h2-8H,9H2,1H3,(H,17,19,21)