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N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=CC=CC=C2C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=CC=CC=C2C)OCC
InChI
InChI=1S/C21H27NO3S/c1-4-24-18-11-10-17(14-19(18)25-5-2)12-13-22-21(23)15-26-20-9-7-6-8-16(20)3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,22,23)
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
- [3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]ethanoate
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide
- 2-(2,4-dichlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide
- [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]ethanoate
- N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy-benzamide
- [2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl] 2-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]ethanoate
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide
- 1-phenyl-3-thiophen-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(5-methylpyrazol-1-yl)benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-nitrophenyl)ethanamide
