N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C22H26N4O4S2


InChI: InChI=1/C22H26N4O4S2/c1-4-30-17-8-6-5-7-16(17)24-21-25-26-22(32-21)31-14-20(27)23-12-11-15-9-10-18(28-2)19(13-15)29-3/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,27)(H,24,25)/f/h23-24H

InChIKey: InChIKey=QIDFNAONHAEHDW-DVIAZDKACO
SMILES: CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Names:
    N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4207064
    PubChem ID 8385964