Molecular Formula: C20H28N4O3S2
InChIKey: InChIKey=KGIBNWCWPMCQBJ-UHFFFAOYAS
SMILES: CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CSC2=NN=C(N2CC)C3=CC=CC=C3
Names:
N-butan-2-yl-N-(1,1-dioxothiolan-3-yl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 4817810
PubChem ID 9787547