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

Systemtic Name: 8-(3-cyclopentylpropanoyl)-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(3-cyclopentylpropanoyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(3-cyclopentyl-1-oxopropyl)-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(3-cyclopentylpropanoyl)-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(3-cyclopentylpropanoyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H30N2O2S/c1-17-5-4-8-19(15-17)24-21(26)16-27-22(24)11-13-23(14-12-22)20(25)10-9-18-6-2-3-7-18/h4-5,8,15,18H,2-3,6-7,9-14,16H2,1H3