2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C24H19ClF3N5OS2
InChI: InChI=1/C24H19ClF3N5OS2/c1-2-10-33-21(18-8-3-4-9-19(18)25)31-32-23(33)35-14-20(34)30-22-29-13-17(36-22)12-15-6-5-7-16(11-15)24(26,27)28/h2-9,11,13H,1,10,12,14H2,(H,29,30,34)/f/h30H
InChIKey: InChIKey=BNFUWFJSNJDPHM-SREBMQDQCS
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4Cl
Names:
2-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1594215
PubChem ID 6049573
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