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2-(2-cyclopentylethyl)-5-(methylamino)-4-[3-(trifluoromethyl)phenyl]thiophen-3-one
2-(2-cyclopentylethyl)-5-(methylamino)-4-[3-(trifluoromethyl)phenyl]thiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=O)C(S1)CCC2CCCC2)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CNC1=C(C(=O)C(S1)CCC2CCCC2)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C19H22F3NOS/c1-23-18-16(13-7-4-8-14(11-13)19(20,21)22)17(24)15(25-18)10-9-12-5-2-3-6-12/h4,7-8,11-12,15,23H,2-3,5-6,9-10H2,1H3
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- 5-azanyl-4-[2-bromanyl-3-(trifluoromethyl)phenyl]-2-phenyl-thiophen-3-one
- 2-ethyl-5-(ethylsulfanylmethylamino)-4-[3-(trifluoromethyl)phenyl]thiophen-3-one
- 5-(ethylsulfanylmethylamino)-2-methoxy-4-[3-(trifluoromethyl)phenyl]thiophen-3-one
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- 5-azanyl-4-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-phenyl-thiophen-3-one
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- 4-(3-bromophenyl)-5-(methylamino)-2-(2-nitrophenyl)thiophen-3-one
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- 5-(methylamino)-2-phenethyl-4-[3-(trifluoromethyl)phenyl]thiophen-3-one
- 2-(3-iodanylphenyl)-5-(methylamino)-4-[3-(trifluoromethyl)phenyl]thiophen-3-one
