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

Systemtic Name: N-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-N-(3-methoxyphenyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-28-18-8-6-17(7-9-18)25-20(26)15-30-22(25)10-12-24(13-11-22)21(27)23-16-4-3-5-19(14-16)29-2/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)