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

Systemtic Name: N,1-bis(3-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N,1-bis(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N,1-bis(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N,1-bis(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-N,1-bis(3-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=CC(=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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