N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCNCCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H37N3S/c1-2-3-4-5-13-20-28-21-14-8-15-22-31-27-29-25(23-16-9-6-10-17-23)26(30-27)24-18-11-7-12-19-24/h6-7,9-12,16-19,28H,2-5,8,13-15,20-22H2,1H3,(H,29,30)
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
- 6,9-bis(2-azanylethylamino)benzo[g]phthalazine-5,10-dione trihydrochloride
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[1-(4-pyridin-4-yloxyphenyl)ethyl]urea
- ethyl 3-[[4-[5-(4-chloranyl-3-oxidanyl-phenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]benzoate
- 2-(4-methylpiperazin-1-yl)-5-phenyl-6H-1,3,4-thiadiazine dihydrobromide
- 2-(4-methylpiperazin-1-yl)-5-phenyl-6H-1,3,4-thiadiazine
- methyl 2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]propanoate dihydrochloride
- methyl 2-[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]propanoate
- N-[2-acetamido-6-[[(3,4-dichlorophenyl)-methyl-amino]methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]ethanamide
- tert-butyl 5-(1-bromanyl-2-oxidanylidene-2-phenylmethoxy-ethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate
- 7-[(3S)-3-azanylpyrrolidin-1-yl]-6-fluoranyl-5-methyl-4-oxidanylidene-1-[2,4,6-tris(fluoranyl)phenyl]-1,8-naphthyridine-3-carboxylic acid
