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

Molecular Formula: C₁₇H₁₈FN₃OS

InChI: InChI=1/C17H18FN3OS/c18-14-8-4-3-7-13(14)9-10-15(22)19-17-21-20-16(23-17)11-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,21,22)/f/h19H

InChIKey: InChIKey=WPEVKOFCHJLUJE-LILDFLRNCJ
SMILES: C1CCC(C1)CC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3F

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

Registries:
    PubChem CID 4502129
    PubChem ID 6625925