N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide




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Molecular Formula: C18H17ClN4O3S


InChI: InChI=1/C18H17ClN4O3S/c19-12-5-3-6-13(16(12)23-8-1-2-9-23)20-15(24)11-27-18-22-21-17(26-18)14-7-4-10-25-14/h3-7,10H,1-2,8-9,11H2,(H,20,24)/f/h20H

InChIKey: InChIKey=UTZIWAMOHCGRSS-UYBDAZJACX
SMILES: C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=CO4

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

Registries:
    ChemSpider: InChIKey=UTZIWAMOHCGRSS-UYBDAZJACX
    PubChem CID 4223337
    PubChem ID 8390920


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