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2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylcyclohexyl)ethanamide
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylcyclohexyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC
Isomeric SMILES
CC1CCCCC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C17H23N3O2S/c1-11-5-3-4-6-13(11)18-16(21)10-23-17-19-14-8-7-12(22-2)9-15(14)20-17/h7-9,11,13H,3-6,10H2,1-2H3,(H,18,21)(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
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)ethanamide
- 4-[(2-ethoxyphenyl)methylidene]-2-(phenylmethyl)-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
- 1-[(3-phenoxyphenyl)-pyridin-3-yl-methyl]piperazine
- 1-[(4-fluorophenyl)-(3-phenylmethoxyphenyl)methyl]piperazine
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-thiourea
- 7-azanyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5-thione
- 10-[2-(2,4-dichlorophenyl)ethyl]-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)benzamide
- [2-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]amino]-2-oxidanylidene-ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
- [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
