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

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-oxo-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H27N3O4S/c1-16-4-6-17(7-5-16)26-21(27)15-31-23(26)10-12-25(13-11-23)22(28)24-19-9-8-18(29-2)14-20(19)30-3/h4-9,14H,10-13,15H2,1-3H3,(H,24,28)