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

Systemtic Name: 1-(4-methylphenyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-phenylbutanoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methylphenyl)-8-(1-oxo-2-phenylbutyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methylphenyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2-phenylbutanoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O2S/c1-3-21(19-7-5-4-6-8-19)23(28)25-15-13-24(14-16-25)26(22(27)17-29-24)20-11-9-18(2)10-12-20/h4-12,21H,3,13-17H2,1-2H3