Molecular Formula: C23H19N3O4S
InChIKey: InChIKey=BPTHENFQKJMFMJ-LQFNOIFHCP
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C5CC5
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide
Registries:
PubChem CID 4796000
PubChem ID 9774661