2-(3-azanylpyridin-4-yl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(3-amino-4-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=C1Br)NC(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CSC2=C(C=NC=C2)N

InChI

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