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

Systemtic Name: (8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-cyclopentyl-methanone Openeye Name: [8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentyl-methanone CAS Name: [8-[cyclobutyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentylmethanone IUPAC Name: [8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentylmethanone Traditional Name: [8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentyl-methanone Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C18H28N2O2S/c21-16(14-6-3-7-14)19-10-8-18(9-11-19)20(12-13-23-18)17(22)15-4-1-2-5-15/h14-15H,1-13H2