2-(6-azanylpyridin-3-yl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C12H11BrN4OS MolecularWeight: 339.21094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1SCC(=O)NC2=NC=C(C=C2)Br)N

Isomeric SMILES

C1=CC(=NC=C1SCC(=O)NC2=NC=C(C=C2)Br)N

InChI

InChI=1S/C12H11BrN4OS/c13-8-1-4-11(16-5-8)17-12(18)7-19-9-2-3-10(14)15-6-9/h1-6H,7H2,(H2,14,15)(H,16,17,18)