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

Molecular Formula: C₁₇H₁₈FN₃OS

InChI: InChI=1/C17H18FN3OS/c18-14-9-5-4-6-12(14)10-11-15(22)19-17-21-20-16(23-17)13-7-2-1-3-8-13/h4-6,9-11,13H,1-3,7-8H2,(H,19,21,22)/f/h19H

InChIKey: InChIKey=DBVDJCQDYPABJX-LILDFLRNCM
SMILES: C1CCC(CC1)C2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3F

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

Registries:
    PubChem CID 4503222
    PubChem ID 6627138