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

Systemtic Name: N-(2-azanyl-5-bromanyl-4,6-dimethyl-pyridin-3-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(2-amino-5-bromo-4,6-dimethyl-3-pyridyl)-2-(3-thienyl)acetamide CAS Name: N-(2-amino-5-bromo-4,6-dimethyl-3-pyridinyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(2-amino-5-bromo-4,6-dimethylpyridin-3-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(2-amino-5-bromo-4,6-dimethyl-3-pyridyl)-2-(3-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=CSC=C2

Isomeric SMILES

CC1=C(C(=NC(=C1Br)C)N)NC(=O)CC2=CSC=C2

InChI

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