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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(methylthio)phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methylsulfanylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(methylthio)phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-28-18-4-2-3-17(13-18)23-20(26)25-11-9-21(10-12-25)14-19(24-27-21)15-5-7-16(22)8-6-15/h2-8,13H,9-12,14H2,1H3,(H,23,26)