N-(5-bromanyl-3,4-dimethyl-pyridin-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-bromanyl-3,4-dimethyl-pyridin-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-bromo-3,4-dimethyl-2-pyridyl)-2-(2-thienyl)acetamide CAS Name: N-(5-bromo-3,4-dimethyl-2-pyridinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-bromo-3,4-dimethylpyridin-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-bromo-3,4-dimethyl-2-pyridyl)-2-(2-thienyl)acetamide Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Br)NC(=O)CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=NC=C1Br)NC(=O)CC2=CC=CS2)C

InChI

InChI=1S/C13H13BrN2OS/c1-8-9(2)13(15-7-11(8)14)16-12(17)6-10-4-3-5-18-10/h3-5,7H,6H2,1-2H3,(H,15,16,17)