N-naphthalen-1-yl-2-oxidanylidene-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

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

C1CN(CCC12N(C(=O)CS2)CCC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)CCC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2S/c30-24-19-32-26(29(24)16-13-20-7-2-1-3-8-20)14-17-28(18-15-26)25(31)27-23-12-6-10-21-9-4-5-11-22(21)23/h1-12H,13-19H2,(H,27,31)