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

Systemtic Name: 1-(2-methoxyethyl)-N-naphthalen-1-yl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(1-naphthyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(2-methoxyethyl)-N-(1-naphthalenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-methoxyethyl)-N-naphthalen-1-yl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-1-(2-methoxyethyl)-N-(1-naphthyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC12CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCN1C(=O)CSC12CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S/c1-27-14-13-24-19(25)15-28-21(24)9-11-23(12-10-21)20(26)22-18-8-4-6-16-5-2-3-7-17(16)18/h2-8H,9-15H2,1H3,(H,22,26)