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

Molecular Formula: C₁₅H₁₆N₄O₃S

InChI: InChI=1/C15H16N4O3S/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/h3-7H,1,8-9H2,2H3,(H2,16,17,20,21)/f/h16-17H

InChIKey: InChIKey=FASYEJKXWJDIAF-XQMQJMAZCO
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)NCC=C

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

Registries:
    PubChem CID 4823801
    PubChem ID 9790187