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

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

Systemtic Name:1-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one
Openeye Name:1-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one
CAS Name:1-[1-[(3-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-pentanone
IUPAC Name:1-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one
Traditional Name:1-(1-m-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)pentan-1-one
Formula: C20H28N2O2S
MolecularWeight: 360.51352
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C20H28N2O2S/c1-3-4-8-18(23)21-11-9-20(10-12-21)22(13-14-25-20)19(24)17-7-5-6-16(2)15-17/h5-7,15H,3-4,8-14H2,1-2H3


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