Molecular Formula: C17H16N4O4S2
InChIKey: InChIKey=HIPNZXXLEKOMLB-NPVYFSBICZ
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CC(=O)N3)OC
Names:
2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 6324520
PubChem ID 11600111