10-methyl-N11-phenyl-8-(phenylmethylsulfanyl)-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide

Systemtic Name: 10-methyl-N11-phenyl-8-(phenylmethylsulfanyl)-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide Openeye Name: 8-benzylsulfanyl-10-methyl-N11-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide CAS Name: 10-methyl-N11-phenyl-8-(phenylmethylthio)-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide IUPAC Name: 8-benzylsulfanyl-10-methyl-11-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide Traditional Name: 8-(benzylthio)-10-methyl-N'-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)C(C(=N1)SCC3=CC=CC=C3)C(=O)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2(CCCCC2)C(C(=N1)SCC3=CC=CC=C3)C(=O)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2S/c1-18-21(24(31)29-20-13-7-3-8-14-20)26(15-9-4-10-16-26)22(23(27)30)25(28-18)32-17-19-11-5-2-6-12-19/h2-3,5-8,11-14,22H,4,9-10,15-17H2,1H3,(H2,27,30)(H,29,31)