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

Systemtic Name: (4-methylphenyl)-(8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: [8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[8-[2-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (4-methylphenyl)-[8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: [8-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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