2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide

Molecular Formula: C19H18ClN3O3S


InChI: InChI=1/C19H18ClN3O3S/c1-12-8-15(16(25-2)10-14(12)20)21-17(24)11-27-19-23-22-18(26-19)9-13-6-4-3-5-7-13/h3-8,10H,9,11H2,1-2H3,(H,21,24)/f/h21H

InChIKey: InChIKey=VHROAEIGKXTVAR-PKSOQXRJCS
SMILES: CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

Names:
    2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide

Registries:
    PubChem CID 3578649
    PubChem ID 4852233