2-[5-(3-methoxyphenoxy)pentylsulfanyl]-4,5-diphenyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H28N2O2S/c1-30-23-16-11-17-24(20-23)31-18-9-4-10-19-32-27-28-25(21-12-5-2-6-13-21)26(29-27)22-14-7-3-8-15-22/h2-3,5-8,11-17,20H,4,9-10,18-19H2,1H3,(H,28,29)
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-[6-(acetyloxymethyl)-4-(diethylamino)pyridin-2-yl]-4-(diethylamino)pyridin-2-yl]methyl ethanoate
- N-[3-[4-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazin-1-yl]phenyl]ethanamide
- N-[(2S,3R)-4-[[(4S)-6-(2,2-dimethylpropyl)-3,4-dihydro-2H-chromen-4-yl]amino]-1-(3-fluorophenyl)-3-oxidanyl-butan-2-yl]ethanamide
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[[4-(piperidin-1-yldiazenyl)phenyl]methyl]pentanamide
- S-[(2S)-2-heptanoylsulfanyl-3-[methoxy(oxidanyl)phosphoryl]oxy-propyl] heptanethioate
- 2-[5-[2-[2-(cyclohexylcarbonylamino)-5-methyl-1,3-thiazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid
- [(2S,3S)-5-(2-dimethylaminoethyl)-8-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(3S,5S)-5-(1,2,3-thiadiazol-5-ylsulfanylmethyl)pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 5-[[2,5-bis(oxidanyl)phenyl]methylamino]-N-dodecyl-2-oxidanyl-benzamide
- [(10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-4-oxidanylbutan-2-yl]-7-oxidanylidene-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ethanoate
