5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-phenyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H25N3OS/c30-23(27-22-16-8-3-9-17-22)18-10-11-19-31-26-28-24(20-12-4-1-5-13-20)25(29-26)21-14-6-2-7-15-21/h1-9,12-17H,10-11,18-19H2,(H,27,30)(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
- 1-[(Z)-octadec-9-enyl]-3-(2,4,6-trimethylphenyl)urea
- 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-prop-1-en-2-ylphenyl)but-1-enyl]phenol
- (2aR,4S,4aS,6R,8aS,8bS)-4-[tert-butyl(dimethyl)silyl]oxy-4a-methyl-6-oxidanyl-8b-trimethylsilyloxy-1,2a,3,4,5,6,8,8a-octahydronaphtho[2,1-b]oxet-7-one
- (3S,4aS,8aS)-2-[(2R,3S)-3-azido-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- 2-[(3S,5aR,5bR,7aS,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-2-ol
- 5-bromanyl-6-(2-chloranyl-4-ethoxy-phenyl)-N-methyl-3-pentan-3-yloxy-pyrazin-2-amine
- 1-[3-[1-[tert-butyl(dimethyl)silyl]oxydecyl]oxiran-2-yl]-5-methyl-hexan-1-ol
- methyl 2-[3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanylidene-3,4-dihydropyrido[2,3-b][1,4]oxazepin-1-yl]ethanoate
- (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethylsulfanyl-1-phenyl-N-(phenylmethyl)but-3-en-1-amine
- trimethyl-[(E,6S,9S)-6-trimethylsilyloxyoctadec-7-en-9-yl]oxy-silane
