N-(2-ethoxypyridin-3-yl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)NC(=O)C2=CC=CS2
Isomeric SMILES
CCOC1=C(C=CC=N1)NC(=O)C2=CC=CS2
InChI
InChI=1S/C12H12N2O2S/c1-2-16-12-9(5-3-7-13-12)14-11(15)10-6-4-8-17-10/h3-8H,2H2,1H3,(H,14,15)
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
- 4-bromanyl-2,5-dimethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide
- 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[[(2R)-4-methyl-2-oxidanyl-2H-chromen-7-yl]oxy]ethanone
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide
- 3,4-bis(chloranyl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide
- N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(ethylsulfamoyl)benzamide
- N-(2-ethoxypyridin-3-yl)-2-(4-fluorophenyl)ethanamide
- 5-methoxy-2,4-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide
- ethyl 4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylcarbamoyl]piperidine-1-carboxylate
- 2-methoxy-4-methyl-N-[(1R)-1-phenylethyl]-5-propan-2-yl-benzenesulfonamide
- N-[4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide
