N-ethyl-2,6-dimethoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C18H18N4O3S


InChI: InChI=1/C18H18N4O3S/c1-4-22(17(23)15-13(24-2)8-5-9-14(15)25-3)18-21-20-16(26-18)12-7-6-10-19-11-12/h5-11H,4H2,1-3H3

InChIKey: InChIKey=FZKVYHJJWFYWHF-UHFFFAOYAY
SMILES: CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=C(C=CC=C3OC)OC

Names:
    N-ethyl-2,6-dimethoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 655065
    PubChem ID 4787450