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

Molecular Formula: C₂₄H₂₈N₄O₂S

InChI: InChI=1/C24H28N4O2S/c1-2-3-4-11-16-21(29)25-20(17-18-12-7-5-8-13-18)22(30)26-24-28-27-23(31-24)19-14-9-6-10-15-19/h5-10,12-15,20H,2-4,11,16-17H2,1H3,(H,25,29)(H,26,28,30)/f/h25-26H

InChIKey: InChIKey=SDPKCMTYGZNNAO-SPEPDGBUCH
SMILES: CCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

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

Registries:
    PubChem CID 3565107
    PubChem ID 4826862