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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC(=CC=C4)OC)OC

InChI

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