2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-9-4-5-19-11(9)6-15-12(17)8-16-7-10(14)2-3-13(16)18/h2-5,7H,6,8H2,1H3,(H,15,17)