2-ethyl-7-piperazin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN2C(=O)C=C(N=C2S1)N3CCNCC3
Isomeric SMILES
CCC1=NN2C(=O)C=C(N=C2S1)N3CCNCC3
InChI
InChI=1S/C11H15N5OS/c1-2-9-14-16-10(17)7-8(13-11(16)18-9)15-5-3-12-4-6-15/h7,12H,2-6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-prop-2-enyl-3-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- 4-(phenylmethyl)-3-[(2-prop-2-enylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- 6-methyl-5-(3-methylbutyl)-2-(phenylmethylsulfanyl)-1H-pyrimidin-4-one
- 1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 3,7-diethanoyl-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- N-(2-chlorophenyl)-3-(thiophen-2-ylsulfonylamino)propanamide
- N-(furan-2-ylmethyl)-4-phenyl-oxane-4-carboxamide
- 1-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
- N-(4-ethanoylphenyl)-4-phenyl-oxane-4-carboxamide
- N-(4-ethoxyphenyl)-4-phenyl-oxane-4-carboxamide
