N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₂₃N₃O₄S

InChI: InChI=1/C18H23N3O4S/c1-5-6-7-16-20-21-18(26-16)19-15(22)9-8-12-10-13(23-2)17(25-4)14(11-12)24-3/h8-11H,5-7H2,1-4H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=CYEMIOHCUZJARH-LILDFLRNCT
SMILES: CCCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Names:
    N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 3563208
    PubChem ID 4823251