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

Systemtic Name: (3-methylphenyl)-(8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: m-tolyl-[8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (3-methylphenyl)-[8-[1-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (3-methylphenyl)-[8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: m-tolyl-[8-(1-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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