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5,6-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one
5,6-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC2=NC(=O)C(=C(N2)C)C
Isomeric SMILES
CC1=CSC(=N1)NC2=NC(=O)C(=C(N2)C)C
InChI
InChI=1S/C10H12N4OS/c1-5-4-16-10(11-5)14-9-12-7(3)6(2)8(15)13-9/h4H,1-3H3,(H2,11,12,13,14,15)
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
- [2-[(4-fluorophenyl)amino]-5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]methyl cyclobutanecarboxylate
- [2-[2-[(4-fluorophenyl)amino]-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-6-yl] 2,3,6-tris(fluoranyl)benzoate
- [2-[2-[(4-fluorophenyl)amino]-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-7-yl] pentanoate
- [2-[2-[(4-fluorophenyl)amino]-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-7-yl] 2-(4-methoxyphenyl)ethanoate
- [[2-[(4-fluorophenyl)amino]-5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]-thiophen-2-yl-methyl] ethanoate
- [2-[2-[(4-fluorophenyl)amino]-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-6-yl] 4-propylbenzoate
- [2-[2-[(4-fluorophenyl)amino]-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-7-yl] (E)-but-2-enoate
- N-(4-chloranyl-5,6-dimethyl-pyrimidin-2-yl)-4-methyl-1,3-thiazol-2-amine
- [2-[(4-fluorophenyl)amino]-4-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-5-yl]methyl 2-azanyl-3-methyl-butanoate dihydrochloride
- [2-[(4-fluorophenyl)amino]-4-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-5-yl]methyl 2-azanyl-3-methyl-butanoate
