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N-(diphenylmethyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
N-(diphenylmethyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C22H18N4O3S/c27-20(14-30-22-23-18-12-11-17(26(28)29)13-19(18)24-22)25-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,23,24)(H,25,27)
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
- (7aR,9Z,11S,11aS)-9-[oxidanyl(phenyl)methylidene]-11-phenyl-7a,10,11,11a-tetrahydronaphtho[2,1-b][1]benzofuran-8-one
- (4R,5S)-1,5-dimethyl-3-[(2R,3R,4S,5S)-5-naphthalen-1-yl-3,4-bis(oxidanyl)oxolan-2-yl]-4-phenyl-imidazolidin-2-one
- 1,5-bis[(phenylmethyl)amino]anthracene-9,10-dione
- (3S,4S)-4-(1,3-benzodioxol-5-ylcarbonyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
- 4-[6-(1-benzofuran-2-yl)-4-morpholin-4-yl-pyrido[3,2-d]pyrimidin-2-yl]-2-methyl-butan-2-ol
- 2-[(2S)-2-[2,4-bis(fluoranyl)-6-methoxy-phenyl]morpholin-4-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
- 1-[6-(4-but-3-enylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- ethyl 4-[[(2Z)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]carbamoylamino]benzoate
- (2E,3E)-1-(4-ethanoylphenyl)-2-[(2-methoxyphenyl)hydrazinylidene]-3-(phenylhydrazinylidene)propan-1-one
- N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]benzamide
