N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide




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Molecular Formula: C18H23N3O5S


InChI: InChI=1/C18H23N3O5S/c1-5-26-9-8-16-20-21-18(27-16)19-15(22)7-6-12-10-13(23-2)17(25-4)14(11-12)24-3/h6-7,10-11H,5,8-9H2,1-4H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=PNFRVSDJSNWVQZ-LILDFLRNCO
SMILES: CCOCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

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

Registries:
    ChemSpider: InChIKey=PNFRVSDJSNWVQZ-LILDFLRNCO
    PubChem CID 3561997
    PubChem ID 4820902


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