Molecular Formula: C26H22N4O3S
InChIKey: InChIKey=VHIMPUNOPNPBAK-LELJVTLKCH
SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC
Names:
N-[4-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-2-methoxy-phenyl]acetamide
Registries:
PubChem CID 6403122
PubChem ID 11612820