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

Molecular Formula: C34H48N4O5S


InChI: InChI=1/C34H48N4O5S/c1-5-6-7-8-9-10-11-12-13-17-32(40)38(22-20-26-18-19-29(42-3)30(24-26)43-4)23-21-31(39)35-34-37-36-33(44-34)27-15-14-16-28(25-27)41-2/h14-16,18-19,24-25H,5-13,17,20-23H2,1-4H3,(H,35,37,39)/f/h35H

InChIKey: InChIKey=DZSMIFLFHSWRIF-CSKMVECVCT
SMILES: CCCCCCCCCCCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC

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

Registries:
    PubChem CID 3569892
    PubChem ID 4835630