Chemical Name: N-(2-Acetylphenyl)-2-(8-bromo-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide
Synonym: (E)-2,2'-(((2'-oxo-[1,1'-bi(cyclopentylidene)]-2,3'-diyl)bis(methylene))bis(4,1-phenylene))dipropionic acid
Smile: O=C(CN1C(N(C)C(N=C(Br)N2CC#CC)=C2C1=O)=O)NC3=C(C(C)=O)C=CC=C3