Molecular Formula: C22H24N4O5S
InChIKey: InChIKey=YMPZATPMKZXIHI-MPIMZMORCX
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)OC
Names:
N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
Registries:
PubChem CID 4131434
PubChem ID 6064236