3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Molecular Formula: C15H25N3OS


InChI: InChI=1/C15H25N3OS/c1-4-15(2,3)13-17-18-14(20-13)16-12(19)10-9-11-7-5-6-8-11/h11H,4-10H2,1-3H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=ATBARYJMXNDCTF-WYUMXYHSCG
SMILES: CCC(C)(C)C1=NN=C(S1)NC(=O)CCC2CCCC2

Names:
    3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Registries:
    PubChem CID 4523594
    PubChem ID 10211365