1-(8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-cyclopentyl-propan-1-one

Systemtic Name: 1-(8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-cyclopentyl-propan-1-one Openeye Name: 1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[8-[cyclobutyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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