Molecular Formula: C18H14F3N5OS
InChIKey: InChIKey=ZEESUHQAJTVQRL-MPIMZMORCR
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=C(C(=C(C=C2)F)F)F)C3=CC=NC=C3
Names:
2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3,4-trifluorophenyl)acetamide
Registries:
PubChem CID 4813703
PubChem ID 10569075