2-(1-benzothiophen-3-yl)-5-(2-phenylbutanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CSC4=CC=CC=C43)C(=O)N
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CSC4=CC=CC=C43)C(=O)N
InChI
InChI=1S/C25H22N2O2S/c1-2-18(16-8-4-3-5-9-16)25(29)27-17-12-13-19(21(14-17)24(26)28)22-15-30-23-11-7-6-10-20(22)23/h3-15,18H,2H2,1H3,(H2,26,28)(H,27,29)
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
- [(4R,5R,7S)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2,10-bis(oxidanylidene)-3-oxaspiro[4.5]dec-8-en-7-yl] cyclohexanecarboxylate
- 4-(aminomethyl)-N-[2-phenyl-1-(4-phenylpyrimidin-2-yl)ethyl]cyclohexane-1-carboxamide
- 5-[5-(2,4-dimethoxyphenyl)thiophen-2-yl]-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one
- N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]-1-phenyl-methanesulfonamide
- 3-(2,4-ditert-butyl-6-methoxy-phenyl)-6-methoxy-2-trimethylsilyl-phenol
- 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-(4-trimethylsilylbutyl)ethanamide
- 3-(3-chloranylpyridin-2-yl)-9-(trifluoromethyl)-12H-1,8-naphthyridino[3,4-b][1,4]benzoxazine
- 1-[1-[2-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethyl]-4-(3-nitropyridin-2-yl)piperazine
- 7-(4-fluorophenyl)-4-oxidanyl-N-[3-(trifluoromethyl)phenyl]-1-benzofuran-5-carboxamide
- 4-[[2,3-bis(chloranyl)phenyl]carbamothioylamino]-N,N-diethyl-1-methyl-3-oxidanylidene-2H-pyrrole-2-carboxamide
