2-(3-methoxyphenyl)-N-(4-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[4-(methylthio)phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-(methylthio)phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C22H25N3O3S/c1-27-18-5-3-4-16(14-18)20-15-22(28-24-20)10-12-25(13-11-22)21(26)23-17-6-8-19(29-2)9-7-17/h3-9,14H,10-13,15H2,1-2H3,(H,23,26)