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

Molecular Formula: C16H20N4O3S


InChI: InChI=1/C16H20N4O3S/c1-4-7-17-15(22)18-13(21)9-24-16-20-19-14(23-16)12-6-5-10(2)11(3)8-12/h5-6,8H,4,7,9H2,1-3H3,(H2,17,18,21,22)/f/h17-18H

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

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

Registries:
    PubChem CID 4823535
    PubChem ID 9790089