Molecular Formula: C17H11N3O3S
InChIKey: InChIKey=BPBABLDURKTXBF-GPQMBLKYCJ
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C3=NN=C(O3)C4=CC=CO4
Names:
N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-carboxamide
Registries:
PubChem CID 784597
PubChem ID 8217018