Molecular Formula: C17H24N4O3S
InChIKey: InChIKey=ROHGPUKIAYYPSV-GPQMBLKYCP
SMILES: CC(C)N1C(=NN=C1SCC(=O)NCCOC)C2=CC=C(C=C2)OC
Names:
N-(2-methoxyethyl)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 2599233
PubChem ID 11561448