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piperidin-1-yl-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone
piperidin-1-yl-[5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2=CC=C(S2)C3=NOC(=C3)C(F)(F)F
Isomeric SMILES
C1CCN(CC1)C(=O)C2=CC=C(S2)C3=NOC(=C3)C(F)(F)F
InChI
InChI=1S/C14H13F3N2O2S/c15-14(16,17)12-8-9(18-21-12)10-4-5-11(22-10)13(20)19-6-2-1-3-7-19/h4-5,8H,1-3,6-7H2
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- 3-(3-hydroxyphenyl)propanoic acid
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- [5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]-piperidin-1-yl-methanone
- cyclohexyl-[5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl]methanone
- piperidin-1-yl-[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methanone
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- N-(2-chlorophenyl)-5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-carboxamide
- N-(cyclopropylmethyl)-5-[4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-carboxamide
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- 2-(5-methoxy-1H-indol-3-yl)-7-naphthalen-2-yl-3-piperidin-4-yl-imidazo[4,5-b]pyridine
- 1-[3-(7-naphthalen-2-yl-3-piperidin-4-yl-imidazo[4,5-b]pyridin-2-yl)indol-1-yl]ethanone
