1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one

Systemtic Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Openeye Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one CAS Name: 1-[1-(3-cyclopentyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-pentanone IUPAC Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Traditional Name: 1-[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Formula: C20H34N2O2S MolecularWeight: 366.56116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H34N2O2S/c1-2-3-8-18(23)21-13-11-20(12-14-21)22(15-16-25-20)19(24)10-9-17-6-4-5-7-17/h17H,2-16H2,1H3