11-cyano-8-methyl-8-oxidanyl-N-phenyl-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7-carboxamide

Systemtic Name: 11-cyano-8-methyl-8-oxidanyl-N-phenyl-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7-carboxamide Openeye Name: 10-allylsulfanyl-11-cyano-8-hydroxy-8-methyl-N-phenyl-9-azaspiro[5.5]undec-10-ene-7-carboxamide CAS Name: 11-cyano-8-hydroxy-8-methyl-N-phenyl-10-(prop-2-enylthio)-9-azaspiro[5.5]undec-10-ene-7-carboxamide IUPAC Name: 11-cyano-8-hydroxy-8-methyl-N-phenyl-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7-carboxamide Traditional Name: 10-(allylthio)-11-cyano-8-hydroxy-8-methyl-N-phenyl-9-azaspiro[5.5]undec-10-ene-7-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-3-14-28-20-17(15-23)22(12-8-5-9-13-22)18(21(2,27)25-20)19(26)24-16-10-6-4-7-11-16/h3-4,6-7,10-11,18,25,27H,1,5,8-9,12-14H2,2H3,(H,24,26)