Molecular Formula: C23H21N5O4S
InChIKey: InChIKey=JAINMROVKLQQKR-LQFNOIFHCE
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Names:
2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 6407012
PubChem ID 11613664