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2-(cyclooctylamino)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(cyclooctylamino)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N2C(=N1)SC(=N2)NC3CCCCCCC3
Isomeric SMILES
CC1=CC(=O)N2C(=N1)SC(=N2)NC3CCCCCCC3
InChI
InChI=1S/C14H20N4OS/c1-10-9-12(19)18-14(15-10)20-13(17-18)16-11-7-5-3-2-4-6-8-11/h9,11H,2-8H2,1H3,(H,16,17)
Other Product
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