Molecular Formula: C17H17N5OS2
InChIKey: InChIKey=KTCUBMMPOVOEEX-LILDFLRNCJ
SMILES: C=CCN1C(=NN=C1SCC(=O)NCC2=CC=CS2)C3=CC=NC=C3
Names:
2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4826808
PubChem ID 9791820