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
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