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3-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]-5-cyclopentyl-1H-1,2,4-triazole
3-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]-5-cyclopentyl-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC(=NN2)SCC3=C(C=C(C=C3)F)Br
Isomeric SMILES
C1CCC(C1)C2=NC(=NN2)SCC3=C(C=C(C=C3)F)Br
InChI
InChI=1S/C14H15BrFN3S/c15-12-7-11(16)6-5-10(12)8-20-14-17-13(18-19-14)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,17,18,19)
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
- 5-[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide
- 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
- 4-[2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide
- N-[4-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
- N-[4-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide
- N-[4-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-N-[4-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
- 6-azanyl-5-[2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione
