N-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-keto-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H27N3O5S/c1-29-18-6-4-17(5-7-18)26-21(27)15-32-23(26)8-10-25(11-9-23)22(28)24-16-12-19(30-2)14-20(13-16)31-3/h4-7,12-14H,8-11,15H2,1-3H3,(H,24,28)