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

Systemtic Name: 1-(3-methylphenyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(m-tolyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methylphenyl)-8-(1-oxo-2-phenylbutyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methylphenyl)-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(m-tolyl)-8-(2-phenylbutanoyl)-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=CC(=C4)C

Isomeric SMILES

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

InChI

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