Molecular Formula: C21H18N4O5S
InChIKey: InChIKey=KDFVGQWRIHKAFS-QWOVJGMICZ
SMILES: COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4)OC
Names:
2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 6403052
PubChem ID 11612803