Chemical Name: (S)-N-(1-(3-(2-Cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)-N-((2-hydroxyethyl)carbamoyl)benzamide
Smiles: O=C(N1C)N(CC(C=CC=C2)=C2C#N)C(N3C[C@H](CCC3)N(C(C4=CC=CC=C4)=O)C(NCCO)=O)=CC1=O
Inchi: InChI=1S/C26H25N5O5/c1-29-23(32)13-22(31(26(29)36)15-18-8-3-2-7-17(18)14-27)30-12-6-9-19(16-30)28-24(33)20-10-4-5-11-21(20)25(34)35/h2-5,7-8,10-11,13,19H,6,9,12,15-16H2,1H3,(H,28,33)(H,34,35)/t19-/m0/s1