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

Molecular Formula: C₂₄H₂₈N₄O₂S

InChI: InChI=1/C24H28N4O2S/c1-3-4-5-7-10-18-13-15-19(16-14-18)22(30)25-17(2)21(29)26-24-28-27-23(31-24)20-11-8-6-9-12-20/h6,8-9,11-17H,3-5,7,10H2,1-2H3,(H,25,30)(H,26,28,29)/f/h25-26H

InChIKey: InChIKey=ARKDMPTZOMTOJN-SPEPDGBUCP
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

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

Registries:
    PubChem CID 4104707
    PubChem ID 6028286