4-ethyl-3H-thieno[2,3-d]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CSC2=NC(=O)N1
Isomeric SMILES
CCC1=C2C=CSC2=NC(=O)N1
InChI
InChI=1S/C8H8N2OS/c1-2-6-5-3-4-12-7(5)10-8(11)9-6/h3-4H,2H2,1H3,(H,9,10,11)
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-cyclopropyl-4-methyl-3-pyridin-2-yl-4,5-dihydro-1,2-oxazole
- 6-chloranyl-4-phenyl-1-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidin-2-one
- 5-cyclopropyl-4-phenyl-3-pyrimidin-4-yl-1,2-oxazole
- 4-phenyl-1-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidin-2-one
- 3-quinoxalin-2-yl-1,2-oxazole
- N-[3-(2-chlorophenyl)carbonyl-4-methyl-thiophen-2-yl]ethanamide
- 2-pyridin-1-ium-1-ylpyridine chloride
- 6-nitro-4-phenyl-1-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidin-2-one
- 4-(2-chlorophenyl)-6-ethyl-1-methyl-thieno[2,3-d]pyrimidin-2-one
- (2-azanyl-4-methyl-thiophen-3-yl)-(2-chlorophenyl)methanone
