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6-azanyl-3-[(3-chlorophenyl)methyl]-2-propylsulfanyl-pyrimidin-4-one
6-azanyl-3-[(3-chlorophenyl)methyl]-2-propylsulfanyl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NC(=CC(=O)N1CC2=CC(=CC=C2)Cl)N
Isomeric SMILES
CCCSC1=NC(=CC(=O)N1CC2=CC(=CC=C2)Cl)N
InChI
InChI=1S/C14H16ClN3OS/c1-2-6-20-14-17-12(16)8-13(19)18(14)9-10-4-3-5-11(15)7-10/h3-5,7-8H,2,6,9,16H2,1H3
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
- dimethyl 2,6-dimethyl-4-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- dimethyl 4-(2,3-dimethyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1-[(2R,4S,5R)-5-[[(2R,4aR,5R,7R,7aS)-7-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-4a,5,7,7a-tetrahydro-4H-furo[3,4-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl]-4-[tert-butyl(diphenyl)silyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-[[4-(6-bromanylpyridin-2-yl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
- 2-[[4-[2-(2-fluoranylethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
- tert-butyl 4-[4-[2-(4-methylphenyl)sulfonyloxyethoxy]phenyl]piperazine-1-carboxylate
- 2-[4-(pyrazolo[1,5-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
- 4-[4-(pyrazolo[1,5-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
- N-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide dihydrochloride
- dimethyl 4-[6-(3,6-dimethoxy-2-nitro-phenyl)-2-propyl-imidazo[2,1-b][1,3]thiazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
