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

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

Isomeric SMILES

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

InChI

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