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

Systemtic Name: 8-(3-methylbutanoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(3-methylbutanoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(3-methyl-1-oxobutyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(3-methylbutanoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-isovaleryl-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2S/c1-14(2)12-17(22)20-10-8-19(9-11-20)21(18(23)13-24-19)16-6-4-15(3)5-7-16/h4-7,14H,8-13H2,1-3H3