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

Systemtic Name: 1-(3-methylphenyl)-8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(m-tolyl)-8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methylphenyl)-8-[2-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methylphenyl)-8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(m-tolyl)-8-(2-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N2O2S/c1-18-5-4-8-22(15-18)27-23(28)17-30-25(27)11-13-26(14-12-25)24(29)21-10-9-19-6-2-3-7-20(19)16-21/h2-10,15-16H,11-14,17H2,1H3