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

Molecular Formula: C24H34N4O2S


InChI: InChI=1/C24H34N4O2S/c1-2-3-4-11-16-22(30)28(20-14-9-6-10-15-20)18-17-21(29)25-24-27-26-23(31-24)19-12-7-5-8-13-19/h5,7-8,12-13,20H,2-4,6,9-11,14-18H2,1H3,(H,25,27,29)/f/h25H

InChIKey: InChIKey=XVIYFSZTGIAKET-LNNLXFCOCR
SMILES: CCCCCCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C3CCCCC3

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

Registries:
    PubChem CID 3566591
    PubChem ID 4829469