N-(3,5-dimethoxyphenyl)-1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3,5-dimethoxyphenyl)-1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-1-m-anisoyl-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=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-30-19-6-4-5-17(13-19)22(28)27-11-12-33-24(27)7-9-26(10-8-24)23(29)25-18-14-20(31-2)16-21(15-18)32-3/h4-6,13-16H,7-12H2,1-3H3,(H,25,29)