N-cyclohexyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H18N4O3S/c20-14(16-10-4-2-1-3-5-10)9-23-15-17-12-7-6-11(19(21)22)8-13(12)18-15/h6-8,10H,1-5,9H2,(H,16,20)(H,17,18)
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
- N-(2-methylphenyl)-4-nitro-benzenesulfonamide
- N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-phenoxy-ethanamide
- 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]ethanol
- N-[2-[3-(trifluoromethyl)phenyl]benzotriazol-5-yl]ethanamide
- 3-bromanyl-1-(2-ethyl-6-methyl-phenyl)pyrrole-2,5-dione
- N,N,N'-trimethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenol
- (3,4-dimethylphenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- N'-[(3-ethoxy-4-methoxy-phenyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- 2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6-oxidanyl-1-phenyl-pyrimidin-4-one
