2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Molecular Formula:
C16H18N4O3S
InChI: InChI=1/C16H18N4O3S/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/h4-6,8H,1,7,9H2,2-3H3,(H2,17,18,21,22)/f/h17-18H
InChIKey: InChIKey=PSISGGAFHGOQQZ-JLGFQASFCT
SMILES: CC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)NCC=C)C
Names:
2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Registries:
PubChem CID 4823833
PubChem ID 9790195
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