11-cyano-8-methyl-10-(naphthalen-1-ylmethylsulfanyl)-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide

Systemtic Name: 11-cyano-8-methyl-10-(naphthalen-1-ylmethylsulfanyl)-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Openeye Name: 11-cyano-8-methyl-10-(1-naphthylmethylsulfanyl)-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide CAS Name: 11-cyano-8-methyl-10-(1-naphthalenylmethylthio)-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide IUPAC Name: 11-cyano-8-methyl-10-(naphthalen-1-ylmethylsulfanyl)-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Traditional Name: 11-cyano-8-methyl-10-(1-naphthylmethylthio)-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Formula: C30H29N3OS MolecularWeight: 479.63576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2(C1C(=O)NC3=CC=CC=C3)CCCCC2)C#N)SCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(C2(C1C(=O)NC3=CC=CC=C3)CCCCC2)C#N)SCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3OS/c1-21-27(28(34)33-24-14-4-2-5-15-24)30(17-8-3-9-18-30)26(19-31)29(32-21)35-20-23-13-10-12-22-11-6-7-16-25(22)23/h2,4-7,10-16,27H,3,8-9,17-18,20H2,1H3,(H,33,34)