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(4-ethyl-5-methyl-thiophen-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
(4-ethyl-5-methyl-thiophen-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C
Isomeric SMILES
CCC1=C(SC(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C
InChI
InChI=1S/C19H21F3N2OS/c1-3-14-11-17(26-13(14)2)18(25)24-9-7-23(8-10-24)16-6-4-5-15(12-16)19(20,21)22/h4-6,11-12H,3,7-10H2,1-2H3
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
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
- 2,5-dimethyl-N'-[2-(4-phenylazanylphenoxy)ethanoyl]furan-3-carbohydrazide
- [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
- [4-(2,3-dimethylphenyl)piperazin-1-yl]-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone
- [5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
- [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-2-oxidanyl-benzoate
- (5-methyl-1,2-oxazol-3-yl)methyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
- 3-cyclopentyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 7-nitro-5-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]methyl]quinolin-8-olate
- N'-[4-(azepan-1-yl)-3-nitro-phenyl]carbonylthiophene-2-carbohydrazide
