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

Molecular Formula: C₂₃H₃₄N₄O₂S

InChI: InChI=1/C23H34N4O2S/c1-3-4-5-6-7-8-9-10-14-17-20(28)24-18(2)21(29)25-23-27-26-22(30-23)19-15-12-11-13-16-19/h11-13,15-16,18H,3-10,14,17H2,1-2H3,(H,24,28)(H,25,27,29)/f/h24-25H

InChIKey: InChIKey=AVZXDVYUGXMUGP-XBXBPLPCCV
SMILES: CCCCCCCCCCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

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

Registries:
    PubChem CID 4100307
    PubChem ID 6022369