2-(6-methoxybenzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C18H21N3O3S


InChI: InChI=1/C18H21N3O3S/c1-3-4-5-6-17-20-21-18(25-17)19-16(22)9-12-11-24-15-10-13(23-2)7-8-14(12)15/h7-8,10-11H,3-6,9H2,1-2H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=RIGDXXDYNGVWDS-LILDFLRNCO
SMILES: CCCCCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Names:
    2-(6-methoxybenzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4851337
    PubChem ID 9806734