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

Systemtic Name: 2-(4-methylphenyl)-N-(3-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(3-methylsulfanylphenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-methylphenyl)-N-[3-(methylthio)phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-methylphenyl)-N-(3-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-[3-(methylthio)phenyl]-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C22H25N3O2S/c1-16-6-8-17(9-7-16)20-15-22(27-24-20)10-12-25(13-11-22)21(26)23-18-4-3-5-19(14-18)28-2/h3-9,14H,10-13,15H2,1-2H3,(H,23,26)