4-(4-ethoxyphenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC
InChI
InChI=1S/C21H18N2O3S/c1-3-25-16-8-10-17(11-9-16)26-20-19-18(12-27-21(19)23-13-22-20)14-4-6-15(24-2)7-5-14/h4-13H,3H2,1-2H3
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
- 2-[[4-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-(4-ethoxyphenoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine
- N-(3-fluorophenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
- N-(2,5-dimethylphenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
- 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-(3-fluorophenyl)ethanamide
- 2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide
- N-(3-fluorophenyl)-2-[[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanamide
- 2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N-(3-fluorophenyl)ethanamide
- N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N-[2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
