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N-cyclooctyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide
N-cyclooctyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCCC(CCC1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H28N4OS/c30-22(26-21-16-10-2-1-3-11-17-21)18-31-25-27-23(19-12-6-4-7-13-19)24(28-29-25)20-14-8-5-9-15-20/h4-9,12-15,21H,1-3,10-11,16-18H2,(H,26,30)
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-[[8-(dimethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-[[8-(dimethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide
- N,N-dimethyl-3-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole-8-sulfonamide
- 4-[[5-[(4-fluorophenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one
- methyl 2-[2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 4-[[5-[(4-fluorophenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-(2-pyrrolidin-1-ylethyl)butanamide
- 1-[3-[(2-chlorophenyl)methylsulfanyl]-6-(2,4,6-trimethoxyphenyl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 4-[[5-[(4-fluorophenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-(2-piperidin-1-ylethyl)butanamide
- 10-bromanyl-6-(3,4-dimethoxyphenyl)-3-prop-2-enylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 2-[(8-fluoranyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide
