(E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₂₁N₃O₂S

InChI: InChI=1/C18H21N3O2S/c1-23-15-10-6-5-7-13(15)11-12-16(22)19-18-21-20-17(24-18)14-8-3-2-4-9-14/h5-7,10-12,14H,2-4,8-9H2,1H3,(H,19,21,22)/b12-11+/f/h19H

InChIKey: InChIKey=RLWJSMCCOFYLQY-OMMPYZENDA
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=NN=C(S2)C3CCCCC3

Names:
    (E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 734251
    PubChem ID 3247810