2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide
Molecular Formula:
C16H20N4O5S
InChI: InChI=1/C16H20N4O5S/c1-4-7-17-15(22)18-13(21)9-26-16-20-19-14(25-16)10-5-6-11(23-2)12(8-10)24-3/h5-6,8H,4,7,9H2,1-3H3,(H2,17,18,21,22)/f/h17-18H
InChIKey: InChIKey=VMLAGMSTPVALTB-JLGFQASFCF
SMILES: CCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC(=C(C=C2)OC)OC
Names:
2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide
Registries:
PubChem CID 4533557
PubChem ID 10214579
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