Molecular Formula: C20H18N4O3S2
InChIKey: InChIKey=FQGYOOOAMCQOFQ-PKSOQXRJCN
SMILES: COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)N3CCC4=CC=CC=C43
Names:
N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide
Registries:
PubChem CID 3558076
PubChem ID 4813388