2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide

Molecular Formula: C19H18ClN3O5S


InChI: InChI=1/C19H18ClN3O5S/c1-25-14-8-11(9-15(26-2)17(14)27-3)21-16(24)10-29-19-23-22-18(28-19)12-6-4-5-7-13(12)20/h4-9H,10H2,1-3H3,(H,21,24)/f/h21H

InChIKey: InChIKey=UTVBJZOFWVRELI-PKSOQXRJCO
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl

Names:
    2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide

Registries:
    PubChem CID 4222244
    PubChem ID 8390603