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N-[2-(cyclohexylamino)ethyl]-3-ethoxy-1-benzothiophene-2-carboxamide
N-[2-(cyclohexylamino)ethyl]-3-ethoxy-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(SC2=CC=CC=C21)C(=O)NCCNC3CCCCC3
Isomeric SMILES
CCOC1=C(SC2=CC=CC=C21)C(=O)NCCNC3CCCCC3
InChI
InChI=1S/C19H26N2O2S/c1-2-23-17-15-10-6-7-11-16(15)24-18(17)19(22)21-13-12-20-14-8-4-3-5-9-14/h6-7,10-11,14,20H,2-5,8-9,12-13H2,1H3,(H,21,22)
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-(cyclooctylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
- 2-ethyl-5,7-dimethyl-3-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]imidazo[4,5-b]pyridine
- N-[2-(cyclooctylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
- 2-butyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl]imidazole-4-carboxylic acid
- N-[2-(2-adamantylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide hydrochloride
- 2-ethyl-5,7-dimethyl-3-[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl]imidazo[4,5-b]pyridine
- N-[2-(2-adamantylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
- 2-ethyl-7-methyl-3-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl]imidazo[4,5-b]pyridine
- N-[2-(3-bicyclo[2.2.2]octanylamino)ethyl]-3-methoxy-1-benzothiophene-2-carboxamide
- 2-butyl-5-chloranyl-3-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl]imidazole-4-carboxylic acid
