5-bromanyl-N-[(3-chlorophenyl)methyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=C(S2)Br
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=C(S2)Br
InChI
InChI=1S/C12H9BrClNOS/c13-11-5-4-10(17-11)12(16)15-7-8-2-1-3-9(14)6-8/h1-6H,7H2,(H,15,16)
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
- [1-(4-fluorophenyl)carbonylpiperidin-4-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone
- N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-[(3-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 2-chloranyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-(phenylmethyl)-5-(trifluoromethyl)benzenesulfonamide
- 2,4-bis(chloranyl)-N-[2-[[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
- 2,4-bis(chloranyl)-N-[2-[[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
- N-(2,5-dimethylphenyl)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-methoxyphenyl)ethyl]amino]ethanamide
- 6-[[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
- 6-[[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
- 6-[[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-(2,2-dimethoxyethyl)amino]methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
