2-[(8-azanyl-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(8-azanyl-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)thio]-N-(1-naphthyl)acetamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=C(NC(=C2C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(=C(NC(=C2C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C24H23N5OS/c25-13-18-22(27)29-23(19(14-26)24(18)11-4-1-5-12-24)31-15-21(30)28-20-10-6-8-16-7-2-3-9-17(16)20/h2-3,6-10,29H,1,4-5,11-12,15,27H2,(H,28,30)