N-[4-(4,5-diethoxy-2-nitro-phenyl)sulfanylphenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])SC2=CC=C(C=C2)NC(=O)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])SC2=CC=C(C=C2)NC(=O)C)OCC
InChI
InChI=1S/C18H20N2O5S/c1-4-24-16-10-15(20(22)23)18(11-17(16)25-5-2)26-14-8-6-13(7-9-14)19-12(3)21/h6-11H,4-5H2,1-3H3,(H,19,21)
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
- 4,5-diethoxy-N-[(4-methylphenyl)methyl]-2-nitro-aniline
- 2-[methyl-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-morpholin-4-yl-ethanone
- N-cyclopropyl-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine
- 5,6-dimethyl-4-phenoxy-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidine
- 2-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-isoquinolin-7-yloxy-5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidine
- 6-[2-(2-fluoranylphenoxy)ethylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide
- 5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione
- N-ethyl-4-(2H-1,2,3,4-tetrazol-5-yl)-N-(thiophen-2-ylmethyl)benzamide
