Molecular Formula: C18H18N4O3S
InChIKey: InChIKey=JMJXJZIPDQQYOB-UHFFFAOYAJ
SMILES: CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=C(C(=CC=C3)OC)OC
Names:
N-ethyl-2,3-dimethoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 1451869
PubChem ID 4787451