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1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)octan-1-one
1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCCC3
Isomeric SMILES
CCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCCC3
InChI
InChI=1S/C22H38N2O2S/c1-2-3-4-5-9-12-20(25)23-15-13-22(14-16-23)24(17-18-27-22)21(26)19-10-7-6-8-11-19/h19H,2-18H2,1H3
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