1-(4-methylphenyl)carbonyl-N-naphthalen-1-yl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-naphthalen-1-yl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(1-naphthyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(1-naphthalenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-naphthalen-1-yl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1-naphthyl)-1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2S/c1-19-9-11-21(12-10-19)24(30)29-17-18-32-26(29)13-15-28(16-14-26)25(31)27-23-8-4-6-20-5-2-3-7-22(20)23/h2-12H,13-18H2,1H3,(H,27,31)