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N-(4-butoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
N-(4-butoxyphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC
InChI
InChI=1S/C21H25N3O3S/c1-3-5-12-27-16-8-6-15(7-9-16)22-20(25)14-28-21-23-18-11-10-17(26-4-2)13-19(18)24-21/h6-11,13H,3-5,12,14H2,1-2H3,(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
- 2,2-bis(2,5-dimethylphenyl)-2-oxidanyl-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide
- 3-methyl-8-(prop-2-enylamino)-7H-purine-2,6-dione
- 3-(4-ethoxyphenyl)-2-methyl-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide
- (5S)-5-[1-(cyclopropylamino)ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- N-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide
- 2,6-bis(chloranyl)-3-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinoline
- N-(2,4-dimethylphenyl)-2-(4-oxidanylidene-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- ethyl 6-bromanyl-2-[(4-chlorophenyl)sulfonylmethyl]-5-methoxy-1-phenyl-indole-3-carboxylate
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide
