8-cyclopentylcarbonyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-cyclopentylcarbonyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(cyclopentanecarbonyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(cyclopentanecarbonyl)-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(cyclopentanecarbonyl)-1-(m-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(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-15-5-4-8-17(13-15)22-18(23)14-25-20(22)9-11-21(12-10-20)19(24)16-6-2-3-7-16/h4-5,8,13,16H,2-3,6-7,9-12,14H2,1H3