Molecular Formula: C17H22N6O2S
InChIKey: InChIKey=FQOOAWGPHKNTJO-NPVYFSBICC
SMILES: CC(C)(C)NC(=O)NC(=O)CSC1=NN=C(N1CC=C)C2=CC=NC=C2
Names:
2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(tert-butylcarbamoyl)acetamide
Registries:
PubChem CID 4813821
PubChem ID 9785594