(8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-cyclohexyl-methanone

Systemtic Name: (8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-cyclohexyl-methanone Openeye Name: [8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexyl-methanone CAS Name: [8-[cyclobutyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexylmethanone IUPAC Name: [8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexylmethanone Traditional Name: [8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexyl-methanone Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H30N2O2S/c22-17(15-7-4-8-15)20-11-9-19(10-12-20)21(13-14-24-19)18(23)16-5-2-1-3-6-16/h15-16H,1-14H2