2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(tert-butylcarbamoyl)acetamide
Molecular Formula:
C15H17ClN4O3S
InChI: InChI=1/C15H17ClN4O3S/c1-15(2,3)18-13(22)17-11(21)8-24-14-20-19-12(23-14)9-4-6-10(16)7-5-9/h4-7H,8H2,1-3H3,(H2,17,18,21,22)/f/h17-18H
InChIKey: InChIKey=GORUMRWZLNYMRO-JLGFQASFCB
SMILES: CC(C)(C)NC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(tert-butylcarbamoyl)acetamide
Registries:
PubChem CID 4813757
PubChem ID 9785547
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