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

Molecular Formula: C13H13ClN4O3S


InChI: InChI=1/C13H13ClN4O3S/c1-2-15-12(20)16-10(19)7-22-13-18-17-11(21-13)8-3-5-9(14)6-4-8/h3-6H,2,7H2,1H3,(H2,15,16,19,20)/f/h15-16H

InChIKey: InChIKey=GLKHDYBIKZQGFG-LUXCBXFACM
SMILES: CCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4814100
    PubChem ID 9785767