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

Molecular Formula: C14H15ClN4O3S


InChI: InChI=1/C14H15ClN4O3S/c1-8(2)16-13(21)17-11(20)7-23-14-19-18-12(22-14)9-3-5-10(15)6-4-9/h3-6,8H,7H2,1-2H3,(H2,16,17,20,21)/f/h16-17H

InChIKey: InChIKey=GUDOZNKOLFFULC-XQMQJMAZCN
SMILES: CC(C)NC(=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-(propan-2-ylcarbamoyl)acetamide

Registries:
    PubChem CID 4813759
    PubChem ID 9785549