Molecular Formula: C15H19N3O2S
InChIKey: InChIKey=DRNSKZSVQZNBCD-WYUMXYHSCY
SMILES: CC(C)(C)CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC
Names:
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide
Registries:
PubChem CID 777667
PubChem ID 8213442