(4-methylphenyl)-(8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: [8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[8-[1-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (4-methylphenyl)-[8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: [8-(1-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(p-tolyl)methanone Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O2S/c1-19-9-11-21(12-10-19)24(29)28-17-18-31-26(28)13-15-27(16-14-26)25(30)23-8-4-6-20-5-2-3-7-22(20)23/h2-12H,13-18H2,1H3