Molecular Formula: C26H22N4O3S
InChIKey: InChIKey=JBTRKSTYQHNNPO-LELJVTLKCS
SMILES: CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C
Names:
N-benzo[1,3]dioxol-5-yl-2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 6414059
PubChem ID 11616624