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8-(cyclopropylmethyl)-6-ethyl-8aH-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
8-(cyclopropylmethyl)-6-ethyl-8aH-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)N2C=CSC2N(C1=O)CC3CC3
Isomeric SMILES
CCC1C(=O)N2C=CSC2N(C1=O)CC3CC3
InChI
InChI=1S/C12H16N2O2S/c1-2-9-10(15)13-5-6-17-12(13)14(11(9)16)7-8-3-4-8/h5-6,8-9,12H,2-4,7H2,1H3
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
- (2Z)-5-methoxy-2-[oxidanyl-(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]-1-phenyl-indol-3-one
- (2S,3S)-3-[(3,4-dimethylphenyl)methoxy]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octane
- [4-[(2S)-2-acetamido-3-[[(4S,7S)-4-(naphthalen-1-ylmethylcarbamoyl)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
- (2R,3S)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-3-(4-methylcyclohexyl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 4-[[[3-[[4-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4-oxidanylidene-quinazolin-6-yl]-(phenylcarbonyl)amino]methyl]benzoic acid
- (2Z,4S,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-7-chloranyl-4-(dimethylamino)-6-methyl-6,10,12a-tris(oxidanyl)-4a,5,5a,11a-tetrahydro-4H-tetracene-1,3,11,12-tetrone
- 6,7-dimethoxy-4-methyl-2-phenyl-quinazoline
- 6,7-dimethoxy-4-methyl-3-oxidanidyl-2-phenyl-quinazolin-3-ium
- 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(propan-2-ylamino)butan-2-ol; methanoic acid
- N-[3-[[4-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4-oxidanylidene-quinazolin-6-yl]-N-(phenylmethyl)pyridine-2-carboxamide
