(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-cyclopentyl-methanone

Systemtic Name: (1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-cyclopentyl-methanone Openeye Name: [1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone CAS Name: [1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentylmethanone IUPAC Name: [1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentylmethanone Traditional Name: [1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopentyl-methanone Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H32N2O2S/c23-18(16-8-4-5-9-16)21-12-10-20(11-13-21)22(14-15-25-20)19(24)17-6-2-1-3-7-17/h16-17H,1-15H2