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N-[2-(cyclohexylamino)ethyl]-3,5,6-trimethoxy-1-benzothiophene-2-carboxamide
N-[2-(cyclohexylamino)ethyl]-3,5,6-trimethoxy-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NCCNC3CCCCC3)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NCCNC3CCCCC3)OC)OC
InChI
InChI=1S/C20H28N2O4S/c1-24-15-11-14-17(12-16(15)25-2)27-19(18(14)26-3)20(23)22-10-9-21-13-7-5-4-6-8-13/h11-13,21H,4-10H2,1-3H3,(H,22,23)
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
- [5-bromanyl-2-butyl-3-[[1-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indol-4-yl]methyl]imidazol-4-yl]-ethoxy-phosphinic acid
- 3-methoxy-N-[2-(phenethylamino)ethyl]-1-benzothiophene-2-carboxamide
- [2-butyl-5-chloranyl-3-[[1-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indol-4-yl]methyl]imidazol-4-yl]-ethoxy-phosphinic acid
- (2E)-2-[[2-(cyclohexylamino)ethylamino]-oxidanyl-methylidene]-1-benzothiophen-3-one
- [2-butyl-5-chloranyl-3-[[1-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indol-4-yl]methyl]imidazol-4-yl]-methoxy-phosphinic acid
- 2-butyl-4,6-dimethyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]thieno[3,4-d]imidazole
- 4-[(2-butyl-4-chloranyl-5-diethoxyphosphoryl-imidazol-1-yl)methyl]-1-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indole
- 2-butyl-4,6-bis(chloranyl)-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]thieno[3,4-d]imidazole
- [2-butyl-3-[[1-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indol-4-yl]methyl]imidazol-4-yl]-ethoxy-phosphinic acid
- (1-butylpiperidin-4-yl)methyl 3-ethylimidazo[1,5-a]pyridine-1-carboxylate
