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cyclopentyl-[8-(2,6-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
cyclopentyl-[8-(2,6-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4
InChI
InChI=1S/C22H30N2O4S/c1-27-17-8-5-9-18(28-2)19(17)21(26)23-12-10-22(11-13-23)24(14-15-29-22)20(25)16-6-3-4-7-16/h5,8-9,16H,3-4,6-7,10-15H2,1-2H3
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