1-[(2-phenylphenyl)methyl]-6-thiophen-3-yl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CN3C(=O)C=CC=C3C4=CSC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CN3C(=O)C=CC=C3C4=CSC=C4
InChI
InChI=1S/C22H17NOS/c24-22-12-6-11-21(19-13-14-25-16-19)23(22)15-18-9-4-5-10-20(18)17-7-2-1-3-8-17/h1-14,16H,15H2
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-[1-[4-(trifluoromethyloxy)phenyl]pyrazol-4-yl]pyrazine
- 6-[1-(4-bromophenyl)pyrazol-4-yl]-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide
- N-[(1R)-1-phenylethyl]-8-thiophen-3-yl-1,6-naphthyridine-2-carboxamide
- 6-[bis(phenylmethyl)amino]-5-[(2-bromophenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione
- 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone
- N1-(3-methoxyphenyl)-N2-(phenylmethyl)-4-prop-2-enyl-piperazine-1,2-dicarboxamide
- N1-ethyl-N2-(phenylmethyl)-4-prop-2-enyl-piperazine-1,2-dicarboxamide
- ethyl 2-[[2-[(phenylmethyl)carbamoyl]-4-prop-2-enyl-piperazin-1-yl]carbonylamino]ethanoate
- N1-(furan-2-ylmethyl)-N2-(phenylmethyl)-4-prop-2-enyl-piperazine-1,2-dicarboxamide
- 1-(3-cyanophenyl)carbonyl-N,4-bis(phenylmethyl)piperazine-2-carboxamide
