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N-(cyclopentylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
N-(cyclopentylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NN1)SCC(=O)NC(=O)NC2CCCC2
Isomeric SMILES
CC1=NC(=NN1)SCC(=O)NC(=O)NC2CCCC2
InChI
InChI=1S/C11H17N5O2S/c1-7-12-11(16-15-7)19-6-9(17)14-10(18)13-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,12,15,16)(H2,13,14,17,18)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide
- N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-propan-2-yl-benzamide
- N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide
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- [2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-[(2-fluorophenyl)sulfonylamino]ethanoate
- 2-[[4-cyclohexyl-5-[[(3-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
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