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

Systemtic Name: [1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthyl)methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthalenyl)methanone IUPAC Name: [1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-ylmethanone Traditional Name: 2-naphthyl-(1-o-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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