Molecular Formula: C19H24N4O3S2
InChIKey: InChIKey=FMOXPACPYXGGHD-UHFFFAOYAA
SMILES: CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4
Names:
2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide
Registries:
PubChem CID 4815355
PubChem ID 9786471