Molecular Formula: C16H14N4O3S
InChIKey: InChIKey=VVCNYERETGPOCT-GPQMBLKYCV
SMILES: COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)C3=CN=CC=C3)OC
Names:
N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide
Registries:
PubChem CID 860606
PubChem ID 4810403