2-(2-cyanophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N
InChI
InChI=1S/C22H18N2O2S/c1-26-18-9-6-7-16(13-18)15-24-22(25)19-10-3-5-12-21(19)27-20-11-4-2-8-17(20)14-23/h2-13H,15H2,1H3,(H,24,25)
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
- (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(3-methoxyphenyl)methyl]prop-2-enamide
- 2-(4-fluorophenyl)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-oxazole
- N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2,5-dimethyl-N-propyl-thiophene-3-carboxamide
- ethyl 2-[3-[[1-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperidin-4-yl]carbonylamino]phenoxy]ethanoate
- (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-prop-2-enamide
- (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-prop-2-enamide
- N-[[4-(methoxymethyl)phenyl]methyl]-2-thiophen-2-ylcarbonyl-benzamide
- 4-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[[4-(methoxymethyl)phenyl]methyl]benzamide
- 4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde
