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N-[2-(cyclohexylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
N-[2-(cyclohexylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC2=CC=CC=C21)C(=O)NCCNC3CCCCC3
Isomeric SMILES
COC1=C(SC2=CC=CC=C21)C(=O)NCCNC3CCCCC3
InChI
InChI=1S/C18H24N2O2S/c1-22-16-14-9-5-6-10-15(14)23-17(16)18(21)20-12-11-19-13-7-3-2-4-8-13/h5-6,9-10,13,19H,2-4,7-8,11-12H2,1H3,(H,20,21)
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-cyclopentyl-2-ethyl-4-(2,4,6-trimethylphenyl)benzimidazole
- 7-chloranyl-1-(2-hydroxyethyl)-3-methyl-6-phenyl-pteridine-2,4-dione
- 6-chloranyl-N-ethyl-3-[[2-(6-fluoranylpyridin-2-yl)imidazol-1-yl]methyl]pyridazin-4-amine
- 4-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclohexan-1-one
- (2S)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-hydroxyphenyl)propan-1-one hydrochloride
- 6-(4-chlorophenyl)-N4,N4-diethyl-5,6,7,8-tetrahydropteridine-2,4-diamine
- 1-(2-bromophenyl)-3-(2H-[1,2,3]triazolo[4,5-c]pyridin-7-yl)urea
- N-(azanyloxymethyl)-N-[[azanyloxymethyl(nitro)amino]methyl]nitramide; N-nitronitramide
- N-(azanyloxymethyl)-N-[[azanyloxymethyl(nitro)amino]methyl]nitramide
- 5-(trifluoromethyl)-1-[2-(trifluoromethyl)pyrimidin-4-yl]imidazo[4,5-b]pyridine
