(E)-2-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C18H20N4O2S
InChI: InChI=1/C18H20N4O2S/c1-4-9-24-15-7-5-13(6-8-15)10-14(11-19)16(23)20-18-22-21-17(25-18)12(2)3/h5-8,10,12H,4,9H2,1-3H3,(H,20,22,23)/b14-10+/f/h20H
InChIKey: InChIKey=AOTNPMLXEZNESQ-WJIPOBNODX
SMILES: CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(C)C
Names:
(E)-2-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1643706
PubChem ID 3245285
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