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1-cyclohexyl-3-[1-ethyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]urea
1-cyclohexyl-3-[1-ethyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)NC3CCCCC3)N=C1CSC4=NC=CC(=N4)C
Isomeric SMILES
CCN1C2=C(C=C(C=C2)NC(=O)NC3CCCCC3)N=C1CSC4=NC=CC(=N4)C
InChI
InChI=1S/C22H28N6OS/c1-3-28-19-10-9-17(26-21(29)25-16-7-5-4-6-8-16)13-18(19)27-20(28)14-30-22-23-12-11-15(2)24-22/h9-13,16H,3-8,14H2,1-2H3,(H2,25,26,29)
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
- 5,6-dimethyl-N-(2-methylpropyl)-7-(pyridin-4-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
- N-[(1Z)-1-[2-methyl-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-3-ylidene]ethyl]-2-phenoxy-ethanamide
- 3-[2,5-bis(fluoranyl)phenyl]-4-pyridin-3-yl-1H-1,2,4-triazole-5-thione
- 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2S)-1-oxidanylidene-1-(pyridin-3-ylmethylamino)propan-2-yl]piperidine-4-carboxamide
- N-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide
- 5-azanyl-N-(furan-2-ylmethyl)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 3-(3-chlorophenyl)-6-[5-(2-methylpropyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[3-methyl-2,4-bis(oxidanylidene)-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide
- 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-1H-quinazolin-4-one
- (2Z)-7-[[butyl(methyl)azaniumyl]methyl]-2-[(2-ethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-olate
