N-(5-bromanylpyridin-2-yl)-2-[[(5R)-5-ethyl-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[(5R)-5-ethyl-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[(5R)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[(5R)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[(5R)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[(5R)-5-ethyl-4,6-diketo-1H-pyrimidin-2-yl]thio]acetamide Formula: C13H13BrN4O3S MolecularWeight: 385.23632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(=NC1=O)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC[C@@H]1C(=O)NC(=NC1=O)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4O3S/c1-2-8-11(20)17-13(18-12(8)21)22-6-10(19)16-9-4-3-7(14)5-15-9/h3-5,8H,2,6H2,1H3,(H,15,16,19)(H,17,18,20,21)