3-(3-phenylpropyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCC4=CC=CC=C4
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCC4=CC=CC=C4
InChI
InChI=1S/C24H24N2O2S/c1-2-15-28-20-12-10-19(11-13-20)21-16-29-23-22(21)24(27)26(17-25-23)14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-13,16-17H,2,6,9,14-15H2,1H3
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-[[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]methyl]-N-(5-chloranyl-2-methyl-phenyl)benzamide
- 3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- 4-[[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]methyl]-N-(3-chloranyl-2-methyl-phenyl)benzamide
- 3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- 4-[[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]methyl]-N-(3-chloranyl-4-methyl-phenyl)benzamide
- 3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- 4-[[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]methyl]-N-[3-(trifluoromethyl)phenyl]benzamide
- N-(2,6-diethylphenyl)-2-[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide
- 4-[[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]methyl]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
- N-(2-ethylphenyl)-2-[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide
