Molecular Formula: C15H27N3OS
InChI: InChI=1/C15H27N3OS/c1-3-5-6-7-8-9-10-11-12-13(19)16-15-18-17-14(4-2)20-15/h3-12H2,1-2H3,(H,16,18,19)/f/h16H
InChIKey: InChIKey=FTRMYWRRSNMARV-WYUMXYHSCJ SMILES: CCCCCCCCCCC(=O)NC1=NN=C(S1)CC
Names: N-(5-ethyl-1,3,4-thiadiazol-2-yl)undecanamide
Registries: PubChem CID 4113221 PubChem ID 6039724
