N-[4-(1-adamantyl)phenyl]-2-methylsulfanyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CSC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H26N2OS/c1-27-22-20(3-2-8-24-22)21(26)25-19-6-4-18(5-7-19)23-12-15-9-16(13-23)11-17(10-15)14-23/h2-8,15-17H,9-14H2,1H3,(H,25,26)
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-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]ethanoate
- 3-[4-[2,5-bis(oxidanylidene)-1-(2-propoxyphenyl)pyrrolidin-3-yl]piperazin-1-yl]-1-(2-propoxyphenyl)pyrrolidine-2,5-dione
- N-[1-[[4-[2,5-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-tert-butyl-benzamide
- 2-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[4-[(4-methylphenyl)methyl]-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]ethanamide
- [2-[(3-nitrophenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
- N,4-dimethyl-N-[2-[2-[5-(4-nitrophenyl)furan-2-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 1,3-diethyl-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-6-oxidanyl-pyrimidine-2,4-dione
- 2-[2-[[5-[3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- 4-methyl-2-[[4-methylsulfanyl-2-(4-oxidanylidenequinazolin-3-yl)butanoyl]amino]pentanoic acid
