1-[8-(4-ethylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[8-(4-ethylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one CAS Name: 1-[8-[(4-ethylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methylpropan-1-one Traditional Name: 1-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C(C)C

InChI

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