Molecular Formula: C26H21N5O3S
InChIKey: InChIKey=FBDODWRYTZBJMU-LBOYIXSDCU
SMILES: COC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC
Names:
2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4-cyanophenyl)acetamide
Registries:
PubChem CID 6413239
PubChem ID 11616339