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2-(3-methoxypropylamino)-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(3-methoxypropylamino)-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)N2C(=N1)SC(=N2)NCCCOC
Isomeric SMILES
CCCC1=CC(=O)N2C(=N1)SC(=N2)NCCCOC
InChI
InChI=1S/C12H18N4O2S/c1-3-5-9-8-10(17)16-12(14-9)19-11(15-16)13-6-4-7-18-2/h8H,3-7H2,1-2H3,(H,13,15)
Other Product
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- 3-(phenylmethyl)-5-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazole
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