4-[(4-methoxyphenoxy)methyl]-N-pyridin-2-yl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=CC=N3
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=CC=N3
InChI
InChI=1S/C18H16N2O3S/c1-22-14-5-7-15(8-6-14)23-11-13-10-16(24-12-13)18(21)20-17-4-2-3-9-19-17/h2-10,12H,11H2,1H3,(H,19,20,21)
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
- 2-[4,6-bis[bis(fluoranyl)methyl]-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone
- 2-[4,6-bis[bis(fluoranyl)methyl]-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone
- 2-[4,6-bis[bis(fluoranyl)methyl]-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]-1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethanone
- N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide
- N-(2-ethylphenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide
- 4-[(4-methoxyphenoxy)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide
- 4-[(4-methoxyphenoxy)methyl]-N-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]thiophene-2-carboxamide
- 2-[4,6-bis[bis(fluoranyl)methyl]-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide
- 2-[4,6-bis[bis(fluoranyl)methyl]-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]-N-(4-ethoxyphenyl)ethanamide
- 2-[4,6-bis[bis(fluoranyl)methyl]-3-methyl-pyrazolo[3,4-b]pyridin-1-yl]-N-(2-chloranyl-4-nitro-phenyl)ethanamide
