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

Systemtic Name: N-naphthalen-1-yl-2-oxidanylidene-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-benzyl-N-(1-naphthyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-naphthalenyl)-2-oxo-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-benzyl-N-naphthalen-1-yl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-benzyl-2-keto-N-(1-naphthyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)CC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)CC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O2S/c29-23-18-31-25(28(23)17-19-7-2-1-3-8-19)13-15-27(16-14-25)24(30)26-22-12-6-10-20-9-4-5-11-21(20)22/h1-12H,13-18H2,(H,26,30)