2-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamide

Systemtic Name: 2-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamide Openeye Name: 2-[6-(2-thienyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetamide CAS Name: 2-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetamide IUPAC Name: 2-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetamide Traditional Name: 2-[6-(2-thienyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetamide Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN3C(=NN=C3CC(=O)N)C=C2

Isomeric SMILES

C1=CSC(=C1)C2=NN3C(=NN=C3CC(=O)N)C=C2

InChI

InChI=1S/C11H9N5OS/c12-9(17)6-11-14-13-10-4-3-7(15-16(10)11)8-2-1-5-18-8/h1-5H,6H2,(H2,12,17)