1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)pentan-1-one

Systemtic Name: 1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)pentan-1-one Openeye Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-pentanone IUPAC Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Traditional Name: 1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C18H30N2O2S/c1-2-3-8-16(21)19-11-9-18(10-12-19)20(13-14-23-18)17(22)15-6-4-5-7-15/h15H,2-14H2,1H3