Molecular Formula: C22H21N3O5S
InChIKey: InChIKey=PJCIAFOUQSLURY-DVIAZDKACA
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)C3=CC=C(C=C3)OC
Names:
ethyl 4-[[2-[[4-(4-methoxyphenyl)-6-oxo-3H-pyrimidin-2-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 3576112
PubChem ID 4847506