N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]nonanamide

Molecular Formula: C₂₂H₃₂N₄O₂S

InChI: InChI=1/C22H32N4O2S/c1-4-5-6-7-8-12-15-18(27)23-19(16(2)3)20(28)24-22-26-25-21(29-22)17-13-10-9-11-14-17/h9-11,13-14,16,19H,4-8,12,15H2,1-3H3,(H,23,27)(H,24,26,28)/f/h23-24H

InChIKey: InChIKey=HBNTWDBHFPGMHT-DVIAZDKACC
SMILES: CCCCCCCCC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

Names:
    N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]nonanamide

Registries:
    PubChem CID 4122363
    PubChem ID 6052108