N-(2-azanyl-5-bromanyl-4,6-dimethyl-pyridin-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-azanyl-5-bromanyl-4,6-dimethyl-pyridin-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-amino-5-bromo-4,6-dimethyl-3-pyridyl)-2-(2-thienyl)acetamide CAS Name: N-(2-amino-5-bromo-4,6-dimethyl-3-pyridinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-amino-5-bromo-4,6-dimethylpyridin-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-amino-5-bromo-4,6-dimethyl-3-pyridyl)-2-(2-thienyl)acetamide Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3OS/c1-7-11(14)8(2)16-13(15)12(7)17-10(18)6-9-4-3-5-19-9/h3-5H,6H2,1-2H3,(H2,15,16)(H,17,18)