Molecular Formula: C21H18FN5O2S
InChI: InChI=1/C21H18FN5O2S/c1-3-10-26-19(29)15-6-4-5-7-17(15)27-20(26)24-25-21(27)30-12-18(28)23-16-11-14(22)9-8-13(16)2/h3-9,11H,1,10,12H2,2H3,(H,23,28)/f/h23H
InChIKey: InChIKey=DMMVPKKQJKJRJK-MPIMZMORCH SMILES: CC1=C(C=C(C=C1)F)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4C(=O)N3CC=C
Names: PubChem11563729
Registries: PubChem CID 2705401 PubChem ID 11563729
