N-hexyl-[1]benzothiolo[2,3-c]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3S2
Isomeric SMILES
CCCCCCNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3S2
InChI
InChI=1S/C18H20N2OS/c1-2-3-4-7-10-19-18(21)15-11-14-13-8-5-6-9-16(13)22-17(14)12-20-15/h5-6,8-9,11-12H,2-4,7,10H2,1H3,(H,19,21)
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
- 6-methylhepta-4,5-dienoic acid
- 3,3-dimethyl-1-(methylamino)butan-2-ol
- 2-azanyl-1-ethanoyl-2H-indol-3-one
- 1-ethanoyl-2-(methylamino)-2H-indol-3-one
- 1-ethanoyl-2-[(phenylmethyl)amino]-2H-indol-3-one
- 6-(2-ethenyl-4,5-dimethoxy-phenyl)-2-phenyl-pyrimidin-4-amine
- 6-(2-ethenyl-4,5-dimethoxy-phenyl)-2-(4-methylphenyl)pyrimidin-4-amine
- methyl 4-([1]benzothiolo[2,3-c]pyridin-3-ylcarbonylamino)butanoate
- 6-(2-ethenyl-4,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)pyrimidin-4-amine
- [1]benzothiolo[2,3-c]pyridine-3-carboxamide
