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1-(7-methyl-2-propylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
1-(7-methyl-2-propylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NN2C(=C(C=NC2=N1)C(=O)C)C
Isomeric SMILES
CCCSC1=NN2C(=C(C=NC2=N1)C(=O)C)C
InChI
InChI=1S/C11H14N4OS/c1-4-5-17-11-13-10-12-6-9(8(3)16)7(2)15(10)14-11/h6H,4-5H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[(4-methoxyphenyl)methyl]-6-(3-phenylpropyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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- N-cyclohexyl-5,6-dimethyl-7-(3-morpholin-4-ylpropyl)pyrrolo[2,3-d]pyrimidin-4-amine
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- 6-butyl-1-(2-fluorophenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
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