1-(3-methoxyphenyl)-N-naphthalen-1-yl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-naphthalen-1-yl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-(1-naphthyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-(1-naphthalenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-naphthalen-1-yl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-1-(3-methoxyphenyl)-N-(1-naphthyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O3S/c1-31-20-9-5-8-19(16-20)28-23(29)17-32-25(28)12-14-27(15-13-25)24(30)26-22-11-4-7-18-6-2-3-10-21(18)22/h2-11,16H,12-15,17H2,1H3,(H,26,30)