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

Molecular Formula: C₁₄H₁₃ClN₄O₃S

InChI: InChI=1/C14H13ClN4O3S/c1-2-7-16-13(21)17-11(20)8-23-14-19-18-12(22-14)9-3-5-10(15)6-4-9/h2-6H,1,7-8H2,(H2,16,17,20,21)/f/h16-17H

InChIKey: InChIKey=RQRARGQZSKSOBY-XQMQJMAZCJ
SMILES: C=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-(prop-2-enylcarbamoyl)acetamide

Registries:
    PubChem CID 4814099
    PubChem ID 9785766