Molecular Formula: C25H28N4O3S2
InChIKey: InChIKey=YDWLXIFXSSVNGZ-UHFFFAOYAF
SMILES: CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Names:
2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide
Registries:
PubChem CID 6415860
PubChem ID 11617436