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

Systemtic Name: 1-(2-methoxyethyl)-N-(3-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(2-methoxyethyl)-N-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-1-(2-methoxyethyl)-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC12CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN1C(=O)CSC12CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H25N3O4S/c1-24-11-10-21-16(22)13-26-18(21)6-8-20(9-7-18)17(23)19-14-4-3-5-15(12-14)25-2/h3-5,12H,6-11,13H2,1-2H3,(H,19,23)