N-(2,4-dimethoxyphenyl)-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C24H29N3O5S/c1-30-19-8-9-20(21(16-19)31-2)25-23(29)26-12-10-24(11-13-26)27(14-15-33-24)22(28)17-32-18-6-4-3-5-7-18/h3-9,16H,10-15,17H2,1-2H3,(H,25,29)