2-quinoxalin-2-ylsulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H12F3N3OS/c18-17(19,20)11-4-3-5-12(8-11)22-15(24)10-25-16-9-21-13-6-1-2-7-14(13)23-16/h1-9H,10H2,(H,22,24)
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
- 6-[5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
- N-phenyl-2-(4-phenylquinazolin-2-yl)sulfanyl-ethanamide
- 2-methoxy-N-[2-(3-methoxyphenoxy)ethyl]ethanamine
- N-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-2-ylsulfanyl-ethanamide
- N-(2-phenoxycyclohexyl)benzenesulfonamide
- 1-(3,5-dimethylpyrazol-1-yl)-2-(1H-indol-3-yl)ethanone
- 3-(3,5-dimethylphenyl)-1,1-di(propan-2-yl)urea
- 2-(5-tert-butyl-2-methyl-phenyl)indolizine-3-carbaldehyde
- 6-(2-bromanyl-4,5-diethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 6-chloranyl-2-(4-methoxy-3-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde
