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2-(3-methoxypropylamino)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(3-methoxypropylamino)-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)NCCCOC
Isomeric SMILES
CC1=CC(=O)N2C(=N1)SC(=N2)NCCCOC
InChI
InChI=1S/C10H14N4O2S/c1-7-6-8(15)14-10(12-7)17-9(13-14)11-4-3-5-16-2/h6H,3-5H2,1-2H3,(H,11,13)
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