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

Systemtic Name: 10-methyl-8-methylsulfanyl-N11-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide Openeye Name: 10-methyl-8-methylsulfanyl-N11-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide CAS Name: 10-methyl-8-(methylthio)-N11-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide IUPAC Name: 10-methyl-8-methylsulfanyl-11-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide Traditional Name: 10-methyl-8-(methylthio)-N'-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7,11-dicarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)C(C(=N1)SC)C(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2(CCCCC2)C(C(=N1)SC)C(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-13-15(18(25)23-14-9-5-3-6-10-14)20(11-7-4-8-12-20)16(17(21)24)19(22-13)26-2/h3,5-6,9-10,16H,4,7-8,11-12H2,1-2H3,(H2,21,24)(H,23,25)