N-(5-bromanylpyridin-2-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(3-thienyl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(3-thienyl)acetamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CC2=CSC=C2

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C11H9BrN2OS/c12-9-1-2-10(13-6-9)14-11(15)5-8-3-4-16-7-8/h1-4,6-7H,5H2,(H,13,14,15)