N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]dodecanamide

Molecular Formula: C₂₀H₃₅N₃OS

InChI: InChI=1/C20H35N3OS/c1-2-3-4-5-6-7-8-9-10-15-18(24)21-20-23-22-19(25-20)16-17-13-11-12-14-17/h17H,2-16H2,1H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=MBWXCJOPBFMFMV-PKSOQXRJCL
SMILES: CCCCCCCCCCCC(=O)NC1=NN=C(S1)CC2CCCC2

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

Registries:
    ChemSpider: InChIKey=MBWXCJOPBFMFMV-PKSOQXRJCL
    PubChem CID 4465106
    PubChem ID 10188644