Molecular Formula: C20H22N4O4S2
InChIKey: InChIKey=FUEGLEMNBUPQAJ-PKSOQXRJCJ
SMILES: CC1=C(C=CO1)C2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC4CCS(=O)(=O)C4
Names:
2-[[4-benzyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide
Registries:
PubChem CID 3609677
PubChem ID 11565481