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11-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione
11-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1SCC(=O)N3CC(=O)NC(=O)C34CCCCC4
Isomeric SMILES
CN1C2=CC=CC=C2N=C1SCC(=O)N3CC(=O)NC(=O)C34CCCCC4
InChI
InChI=1S/C19H22N4O3S/c1-22-14-8-4-3-7-13(14)20-18(22)27-12-16(25)23-11-15(24)21-17(26)19(23)9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,21,24,26)
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