2,4-dimethoxy-N-[[5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]benzamide

Molecular Formula: C24H22F3N7O4S2


InChI: InChI=1/C24H22F3N7O4S2/c1-13-30-32-22(40-13)29-20(35)12-39-23-33-31-19(34(23)15-6-4-5-14(9-15)24(25,26)27)11-28-21(36)17-8-7-16(37-2)10-18(17)38-3/h4-10H,11-12H2,1-3H3,(H,28,36)(H,29,32,35)/f/h28-29H

InChIKey: InChIKey=ORNGPVHFKKOXLG-LKHHGCNMCL
SMILES: CC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)CNC(=O)C4=C(C=C(C=C4)OC)OC

Names:
    2,4-dimethoxy-N-[[5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]benzamide

Registries:
    PubChem CID 4150290
    PubChem ID 8365537