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N-(2-bromophenyl)-3-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propanamide
N-(2-bromophenyl)-3-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)CCSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)CCSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Br
InChI
InChI=1S/C16H13BrN4O3S/c17-11-3-1-2-4-12(11)18-15(22)7-8-25-16-19-13-6-5-10(21(23)24)9-14(13)20-16/h1-6,9H,7-8H2,(H,18,22)(H,19,20)
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
- 4-methoxy-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)benzamide
- 6,6-dimethyl-9-(4-nitrophenyl)-2-propylsulfanyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-8,8-dimethyl-1-(phenylmethyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione
- ethyl 2-[2-[[5-[(3-methoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate
- [2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoate
- 2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide
- 6-[3-[(2-ethoxyphenyl)methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- N-(3-azanylpropyl)-N-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide
- N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-N-(thiophen-2-ylmethyl)propanamide
