3-phenethyl-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)CCC4=CC=CC=C4
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=CC=C4
InChI
InChI=1S/C23H22N2O2S/c1-2-14-27-19-10-8-18(9-11-19)20-15-28-22-21(20)23(26)25(16-24-22)13-12-17-6-4-3-5-7-17/h3-11,15-16H,2,12-14H2,1H3
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
- N-(4-butylphenyl)-3-[[4-chloranyl-1-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-benzamide
- 3-(phenylmethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- propyl 4-[[3-[[4-chloranyl-1-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-phenyl]carbonylamino]benzoate
- 2-[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]-N-(phenylmethyl)ethanamide
- 3-[[4-chloranyl-1-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(4-phenoxyphenyl)benzamide
- 3-(3-methylbutyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- 3-[(3-chlorophenyl)methyl]-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- N-(4-butoxyphenyl)-3-[[4-chloranyl-1-(2,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-benzamide
- methyl 2-[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate
- methyl 4-[[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]methyl]benzoate
