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

Molecular Formula: C₁₆H₁₉ClN₄O₄S

InChI: InChI=1/C16H19ClN4O4S/c1-2-24-9-3-8-18-15(23)19-13(22)10-26-16-21-20-14(25-16)11-4-6-12(17)7-5-11/h4-7H,2-3,8-10H2,1H3,(H2,18,19,22,23)/f/h18-19H

InChIKey: InChIKey=AQPGKGFJWDKQMF-VEWCPZSHCO
SMILES: CCOCCCNC(=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-(3-ethoxypropylcarbamoyl)acetamide

Registries:
    PubChem CID 4823187
    PubChem ID 9789940