N-[3-(diethylcarbamoyl)phenyl]-1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CSC3=CC=CC=C32
Isomeric SMILES
CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CSC3=CC=CC=C32
InChI
InChI=1S/C20H20N2O2S/c1-3-22(4-2)20(24)14-8-7-9-15(12-14)21-19(23)17-13-25-18-11-6-5-10-16(17)18/h5-13H,3-4H2,1-2H3,(H,21,23)
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
- 2-chloranyl-N-[3-(diethylcarbamoyl)phenyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide
- N,N-diethyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide
- [4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone
- 5-(furan-2-yl)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide
- N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide
- 5-(phenoxymethyl)-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]furan-2-carbohydrazide
- 2,2-dimethyl-N-[4-methyl-5-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]thiophen-2-yl]propanamide
- N-quinolin-8-yl-1-benzothiophene-3-carboxamide
- 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-quinolin-8-yl-ethanamide
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-benzothiophene-3-carboxamide
