N-[[5-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(5-bromo-2-oxo-1-pyridyl)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(5-bromo-2-oxopyridin-1-yl)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(5-bromo-2-keto-1-pyridyl)acetyl]-2-thienyl]methyl]acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C14H13BrN2O3S/c1-9(18)16-6-11-3-4-13(21-11)12(19)8-17-7-10(15)2-5-14(17)20/h2-5,7H,6,8H2,1H3,(H,16,18)