11-cyano-8-methyl-10-methylsulfanyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide

Systemtic Name: 11-cyano-8-methyl-10-methylsulfanyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Openeye Name: 11-cyano-8-methyl-10-methylsulfanyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide CAS Name: 11-cyano-8-methyl-10-(methylthio)-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide IUPAC Name: 11-cyano-8-methyl-10-methylsulfanyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Traditional Name: 11-cyano-8-methyl-10-(methylthio)-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2(C1C(=O)NC3=CC=CC=C3)CCCCC2)C#N)SC

Isomeric SMILES

CC1=NC(=C(C2(C1C(=O)NC3=CC=CC=C3)CCCCC2)C#N)SC

InChI

InChI=1S/C20H23N3OS/c1-14-17(18(24)23-15-9-5-3-6-10-15)20(11-7-4-8-12-20)16(13-21)19(22-14)25-2/h3,5-6,9-10,17H,4,7-8,11-12H2,1-2H3,(H,23,24)