4,6-dimethoxy-2-[phenyl(pyridin-2-ylsulfanyl)methyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)C(C2=CC=CC=C2)SC3=CC=CC=N3)OC
Isomeric SMILES
COC1=CC(=NC(=N1)C(C2=CC=CC=C2)SC3=CC=CC=N3)OC
InChI
InChI=1S/C18H17N3O2S/c1-22-14-12-15(23-2)21-18(20-14)17(13-8-4-3-5-9-13)24-16-10-6-7-11-19-16/h3-12,17H,1-2H3
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
- 3-chloranyl-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide
- 4-(4-pyrazin-2-ylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide
- 3-chloranyl-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide
- 3-chloranyl-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1-benzothiophene-2-carboxamide
- 6-(4-chlorophenyl)-5-methylsulfonyl-2-(propan-2-ylamino)pyridine-3-carbonitrile
- N,N-diethyl-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pyrimidine-2,4-dione
- 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N,N-di(propan-2-yl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethanamide
- 1-[5-[(4-bromophenyl)carbonylamino]-1-phenyl-pyrazol-4-yl]carbonylpiperidine-4-carboxamide
