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

Molecular Formula: C₁₅H₁₈N₄O₃S

InChI: InChI=1/C15H18N4O3S/c1-3-8-16-14(21)17-12(20)9-23-15-19-18-13(22-15)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H2,16,17,20,21)/f/h16-17H

InChIKey: InChIKey=REVSLBREFNXOLL-XQMQJMAZCM
SMILES: CCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)C

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

Registries:
    ChemSpider: InChIKey=REVSLBREFNXOLL-XQMQJMAZCM
    PubChem CID 4823516
    PubChem ID 9790085