3-methyl-4-nitro-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide
|
|
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SCC3=CSC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SCC3=CSC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H16N2O3S2/c1-13-10-15(6-7-17(13)21(23)24)19(22)20-16-4-2-3-5-18(16)26-12-14-8-9-25-11-14/h2-11H,12H2,1H3,(H,20,22)
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
- 2,4-bis(fluoranyl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide
- (E)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- 2-(4-propanoylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide
- 2-(4-methoxyphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide
- methyl (2R)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- methyl (2R)-3-(1H-indol-3-yl)-2-[(5-nitro-1-benzothiophen-2-yl)carbonylamino]propanoate
- methyl (2R)-3-(1H-indol-3-yl)-2-[(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylamino]propanoate
- methyl (2R)-3-(1H-indol-3-yl)-2-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoylamino]propanoate
- methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]propanoate
- methyl (2R)-2-[3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]propanoylamino]-3-(1H-indol-3-yl)propanoate

