N-(2,5-diethoxyphenyl)-5-fluoranyl-1-benzothiophene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC3=C(S2)C=CC(=C3)F
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC3=C(S2)C=CC(=C3)F
InChI
InChI=1S/C19H18FNO3S/c1-3-23-14-6-7-16(24-4-2)15(11-14)21-19(22)18-10-12-9-13(20)5-8-17(12)25-18/h5-11H,3-4H2,1-2H3,(H,21,22)
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-bromanyl-N-(2,5-diethoxyphenyl)-1H-pyrrole-2-carboxamide
- N-(2-methylpropyl)-2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzamide
- 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide
- 4-chloranyl-N-(2,5-diethoxyphenyl)-1H-pyrrole-2-carboxamide
- 2-methyl-N-[2-(2-methylpropylcarbamoyl)phenyl]furan-3-carboxamide
- N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide
- 3-bromanyl-4-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide
- (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(2,5-diethoxyphenyl)prop-2-enamide
- N-(2-methylpropyl)-2-[[3-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide
- N-(2,5-diethoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide
