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2-(diethylamino)-6-ethyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(diethylamino)-6-ethyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2N(C1=O)N=C(S2)N(CC)CC)C
Isomeric SMILES
CCC1=C(N=C2N(C1=O)N=C(S2)N(CC)CC)C
InChI
InChI=1S/C12H18N4OS/c1-5-9-8(4)13-11-16(10(9)17)14-12(18-11)15(6-2)7-3/h5-7H2,1-4H3
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