2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-heptyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)CSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCNC(=O)CSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H29N3OS/c1-2-3-4-5-12-17-25-21(28)18-29-24-26-22(19-13-8-6-9-14-19)23(27-24)20-15-10-7-11-16-20/h6-11,13-16H,2-5,12,17-18H2,1H3,(H,25,28)(H,26,27)
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
- 7-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]methoxy]-4,8-dimethyl-chromen-2-one
- tert-butyl (2S)-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-2-(phenylmethoxycarbonylamino)propanoate
- 6-[(7-bromanyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-4-chloranyl-2-(dimethylaminomethyl)cyclohexa-2,4-dien-1-one
- 1-(2-chloranyl-4-pyridin-4-yloxy-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
- 2-[2-methoxy-4-[3-(phenylsulfonyl)-1,3-thiazolidin-2-yl]phenoxy]ethanoic acid
- 3-methyl-N-[1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide
- 2-[5-acetamido-3-(7-chloranylquinolin-4-yl)-2-methyl-indol-1-yl]ethanoic acid
- 5-ethanoyl-2-ethyl-6-phenyl-4-[(4-phenylphenyl)amino]pyridazin-3-one
- 3-(2-chlorophenyl)sulfonyl-6-fluoranyl-1-(piperidin-2-ylmethyl)pyrrolo[3,2-b]pyridine
- methyl 3-[4-azanyl-1-(4-methylphenyl)phthalazin-2-ium-2-yl]propane-1-sulfonate chloride
