8-cyclopentylcarbonyl-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-cyclopentylcarbonyl-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(cyclopentanecarbonyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[cyclopentyl(oxo)methyl]-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(cyclopentanecarbonyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(cyclopentanecarbonyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H26N2O2S/c1-15-6-8-17(9-7-15)22-18(23)14-25-20(22)10-12-21(13-11-20)19(24)16-4-2-3-5-16/h6-9,16H,2-5,10-14H2,1H3