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2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)OC)OC
InChI
InChI=1S/C21H22BrN3O4S/c1-27-17-11-19(29-3)18(28-2)10-14(17)12-24-20(26)13-30-21-23-8-9-25(21)16-6-4-15(22)5-7-16/h4-11H,12-13H2,1-3H3,(H,24,26)
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-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 5-acetamidothiophene-2-carboxylate
- N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-propyl-ethanamide
- 3-(1H-benzimidazol-2-yl)-N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-[bis(fluoranyl)methylsulfanyl]-N-ethyl-benzamide
- 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 1-(2-methoxyphenyl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,2,3,4-tetrazole
- 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-methyl-ethanamide
- N-[4-(2-chloranylphenoxy)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
