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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C21H25N3O4S/c1-4-28-15-6-7-16-17(12-15)24-21(23-16)29-13-20(25)22-10-9-14-5-8-18(26-2)19(11-14)27-3/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,22,25)(H,23,24)
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
- 1-(4-phenylphenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 2-[5-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide
- 2-methyl-N-(4-methylphenyl)-5-[[[2,3,5,6-tetrakis(fluoranyl)phenyl]amino]carbamoyl]benzenesulfonamide
- [2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
- 2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-(4-fluorophenyl)ethanamide
- 4-(dimethylamino)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide
- 4-([1,2,4]triazolo[4,3-c]quinazolin-3-yl)butanoate
- 4-([1,2,4]triazolo[4,3-c]quinazolin-3-yl)butanoic acid
- 4-(3,5-dimethylpyrazol-1-yl)quinazoline
- N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
