2-(3,4,5-trimethoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C=CS3)C(=O)N2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C=CS3)C(=O)N2
InChI
InChI=1S/C15H14N2O4S/c1-19-10-6-8(7-11(20-2)12(10)21-3)13-16-14(18)9-4-5-22-15(9)17-13/h4-7H,1-3H3,(H,16,17,18)
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
- 5-(2-methoxypropyl)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
- methyl 5-aminocarbonyl-6-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,4-dimethyl-cyclohexa-1,4-diene-1-carboxylate
- 5-[[2-[[3-[bis(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]amino]-6-chloranyl-pyrimidin-4-yl]amino]-2-[4-[[2,6-bis(chloranyl)pyrimidin-4-yl]amino]-2-sulfo-phenyl]benzenesulfonic acid
- 5-[[6-[[3-[bis(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]amino]-2-chloranyl-pyrimidin-4-yl]amino]-2-[4-[[2-[[3-[bis(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]amino]-5-chloranyl-pyrimidin-4-yl]amino]-2-sulfo-phenyl]benzenesulfonic acid
- N,N-dimethyl-2-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-4-amine
- 1-(1,3-benzodioxol-5-yl)-2-[4-[(2S,3R,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-oxolan-2-yl]-2-methoxy-phenoxy]-2-methoxy-ethanol
- 2-[5,8-dimethyl-7-(2-morpholin-4-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-(1,3-thiazol-2-yl)propanamide
- (4R,5R,6R)-5-oxidanyl-4-phenethyl-1,3-diphenyl-6-(phenylmethyl)-1,3-diazinan-2-one
- 2-(7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1,3-thiazol-2-yl)propanamide
- N-cyclopentyl-2-[7-(2-methoxyethoxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
