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N-(2,4-dimethoxyphenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide
N-(2,4-dimethoxyphenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)F)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)F)OC)OC
InChI
InChI=1S/C18H20FNO4S/c1-22-14-5-6-15(17(9-14)24-3)20-18(21)11-25-10-12-8-13(19)4-7-16(12)23-2/h4-9H,10-11H2,1-3H3,(H,20,21)
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
- N-[3-(4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-2-yl)phenyl]ethanamide
- 3-[4-(3-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
- 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
- 3-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanenitrile
- 2-[2,5-bis(chloranyl)phenyl]-4-methyl-quinoline
- N-[(2,3-dimethoxyphenyl)methyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]-N-methyl-ethanamide
- 3-ethyl-2,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine
- N-methyl-4-[[methyl-[2-[(5R,7S)-7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoyl]amino]methyl]benzamide
- 2-(2,4-dichlorophenyl)-4-methyl-quinoline
- N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
