[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-yl-methanone

Systemtic Name: [1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthyl)methanone CAS Name: [1-[(3-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthalenyl)methanone IUPAC Name: [1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-ylmethanone Traditional Name: (1-m-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-(2-naphthyl)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=CC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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