2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide
Molecular Formula:
C14H15ClN4O3S
InChI: InChI=1/C14H15ClN4O3S/c1-2-7-16-13(21)17-11(20)8-23-14-19-18-12(22-14)9-3-5-10(15)6-4-9/h3-6H,2,7-8H2,1H3,(H2,16,17,20,21)/f/h16-17H
InChIKey: InChIKey=FXEFKUPWHRKHND-XQMQJMAZCJ
SMILES: CCCNC(=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-(propylcarbamoyl)acetamide
Registries:
PubChem CID 4816558
PubChem ID 9786961
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