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

Molecular Formula: C₁₉H₂₄N₄O₂S

InChI: InChI=1/C19H24N4O2S/c1-13(20-16(24)12-11-14-7-5-6-8-14)17(25)21-19-23-22-18(26-19)15-9-3-2-4-10-15/h2-4,9-10,13-14H,5-8,11-12H2,1H3,(H,20,24)(H,21,23,25)/f/h20-21H

InChIKey: InChIKey=XUTJOXYZLGIFNU-BDGWVKIOCC
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)CCC3CCCC3

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

Registries:
    PubChem CID 3561255
    PubChem ID 4819400