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

Molecular Formula: C22H25ClN4O3S


InChI: InChI=1/C22H25ClN4O3S/c1-27(22-25-20(26-31-22)13-15-4-7-17(23)8-5-15)14-21(28)24-11-10-16-6-9-18(29-2)19(12-16)30-3/h4-9,12H,10-11,13-14H2,1-3H3,(H,24,28)/f/h24H

InChIKey: InChIKey=WUHIVZUPNDGORL-LQFNOIFHCA
SMILES: CN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 3574821
    PubChem ID 4845228