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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3,5-6,9-10,22H,4,7-8,11-12H2,1-2H3,(H,23,24)