Molecular Formula: C17H15N3O2S
InChIKey: InChIKey=UOHBRLPGXUKOGG-GPQMBLKYCW
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC
Names:
N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide
Registries:
PubChem CID 794178
PubChem ID 8221675