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1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one

1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one

Systemtic Name:1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one
Openeye Name:1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one
CAS Name:1-[1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-pentanone
IUPAC Name:1-[1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one
Traditional Name:1-(1-isobutyryl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)pentan-1-one
Formula: C16H28N2O2S
MolecularWeight: 312.47072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H28N2O2S/c1-4-5-6-14(19)17-9-7-16(8-10-17)18(11-12-21-16)15(20)13(2)3/h13H,4-12H2,1-3H3


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