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1-[3-(dimethylamino)propyl]-6-ethanoyl-3,5-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
1-[3-(dimethylamino)propyl]-6-ethanoyl-3,5-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C(=O)N(C(=O)N2CCCN(C)C)C)C(=O)C
Isomeric SMILES
CC1=C(SC2=C1C(=O)N(C(=O)N2CCCN(C)C)C)C(=O)C
InChI
InChI=1S/C15H21N3O3S/c1-9-11-13(20)17(5)15(21)18(8-6-7-16(3)4)14(11)22-12(9)10(2)19/h6-8H2,1-5H3
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'-(1H-indol-5-yl)-N-(pyridin-4-ylmethyl)ethanediamide
- 3-pyridin-3-yl-6-([1,2,3,4]tetrazolo[1,5-a]pyridin-8-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- [5-azanyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone
- 5-chloranyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1-benzofuran-2-carboxamide
- methyl 1-[6-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]hexanoyl]piperidine-4-carboxylate
- 6-ethanoyl-1-[(4-fluorophenyl)methyl]-3-(2-hydroxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione
- 5-chloranyl-2-ethylsulfanyl-N'-(phenylcarbonyl)pyrimidine-4-carbohydrazide
- 3-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide
- 2-[6-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-morpholin-4-yl-ethanone
- N-[2-[[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonylcyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide
