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4-bromanyl-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]thiophene-2-carboxamide
4-bromanyl-N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=CS2)Br
Isomeric SMILES
CCN1C=CC(=N1)[C@H](C)NC(=O)C2=CC(=CS2)Br
InChI
InChI=1S/C12H14BrN3OS/c1-3-16-5-4-10(15-16)8(2)14-12(17)11-6-9(13)7-18-11/h4-8H,3H2,1-2H3,(H,14,17)/t8-/m0/s1
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- (3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]piperidine-3-carboxamide
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- ethyl 2-[[(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 4-[(2S)-2-[4-[(4,5-dimethylthiophen-2-yl)carbonylamino]-3-methyl-pyrazol-1-yl]propanoyl]piperazine-1-carboxylate
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