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

Systemtic Name: 8-azanyl-7-cyano-10-(naphthalen-1-ylmethylsulfanyl)-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide Openeye Name: 8-amino-7-cyano-10-(1-naphthylmethylsulfanyl)-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide CAS Name: 8-amino-7-cyano-10-(1-naphthalenylmethylthio)-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide IUPAC Name: 8-amino-7-cyano-10-(naphthalen-1-ylmethylsulfanyl)-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide Traditional Name: 8-amino-7-cyano-10-(1-naphthylmethylthio)-9-azaspiro[5.5]undeca-8,10-diene-11-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=NC(=C2C(=O)N)SCC3=CC=CC4=CC=CC=C43)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=NC(=C2C(=O)N)SCC3=CC=CC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C23H24N4OS/c24-13-18-20(25)27-22(19(21(26)28)23(18)11-4-1-5-12-23)29-14-16-9-6-8-15-7-2-3-10-17(15)16/h2-3,6-10,18H,1,4-5,11-12,14H2,(H2,25,27)(H2,26,28)