2-(1-benzothiophen-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CC2=CSC3=CC=CC=C32)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CC2=CSC3=CC=CC=C32)OC
InChI
InChI=1S/C19H19NO3S/c1-22-16-8-7-13(9-17(16)23-2)11-20-19(21)10-14-12-24-18-6-4-3-5-15(14)18/h3-9,12H,10-11H2,1-2H3,(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
- N-(2-chloranyl-4-methyl-phenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
- [4-[[3-[(3-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]phenyl]-(4-methylpiperidin-1-yl)methanone
- N-(2,5-diethoxyphenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
- N-(4-fluoranyl-2-methyl-phenyl)-1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-4-carboxamide
- N-cyclopentyl-4-[[3-[(3-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide
- N-ethyl-4-[[3-[(4-fluorophenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide
- N-(4-acetamidophenyl)-3-methyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
- N-(4-methylphenyl)-1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-4-carboxamide
- ethyl 1-[2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanoyl]piperidine-3-carboxylate
- 2-[5-[(4-fluorophenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl]-N-(3-piperidin-1-ylpropyl)ethanamide
