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2-(1-adamantylsulfanylmethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(1-adamantylsulfanylmethyl)-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)CSC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CC1=CC(=O)N2C(=N1)SC(=N2)CSC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C17H21N3OS2/c1-10-2-15(21)20-16(18-10)23-14(19-20)9-22-17-6-11-3-12(7-17)5-13(4-11)8-17/h2,11-13H,3-9H2,1H3
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