3-benzo[1,3]dioxol-5-yl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₈H₁₉N₃O₃S

InChI: InChI=1/C18H19N3O3S/c22-16(9-7-12-6-8-14-15(10-12)24-11-23-14)19-18-21-20-17(25-18)13-4-2-1-3-5-13/h6-10,13H,1-5,11H2,(H,19,21,22)/f/h19H

InChIKey: InChIKey=GPFWGEQPGXFCFC-LILDFLRNCA
SMILES: C1CCC(CC1)C2=NN=C(S2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Names:
    3-benzo[1,3]dioxol-5-yl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 1293840
    PubChem ID 4796721