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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC2(CC1)[C@H](C(=NC(=C2C#N)N)SCC3=CC=CC4=CC=CC=C43)C(=O)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/h2-3,6-10,19H,1,4-5,11-12,14,25H2,(H2,26,28)/t19-/m0/s1