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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C9H9BrN6OS MolecularWeight: 329.17636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CSC2=NN=CN2N

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C9H9BrN6OS/c10-6-1-2-7(12-3-6)14-8(17)4-18-9-15-13-5-16(9)11/h1-3,5H,4,11H2,(H,12,14,17)