Molecular Formula: C18H15ClF3N5OS
InChI: InChI=1/C18H15ClF3N5OS/c1-11(28)23-8-7-15-25-26-17(27(15)14-4-2-3-13(19)9-14)29-16-6-5-12(10-24-16)18(20,21)22/h2-6,9-10H,7-8H2,1H3,(H,23,28)/f/h23H
InChIKey: InChIKey=FHHGKPJLCJSEBA-MPIMZMORCK SMILES: CC(=O)NCCC1=NN=C(N1C2=CC(=CC=C2)Cl)SC3=NC=C(C=C3)C(F)(F)F
Names: N-[2-[4-(3-chlorophenyl)-5-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide
Registries: PubChem CID 4087304 PubChem ID 6005160