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

Systemtic Name: 2-[[(7R)-10-azanyl-7,11-dicyano-9-azaspiro[5.5]undeca-8,10-dien-8-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[(7R)-10-amino-7,11-dicyano-9-azaspiro[5.5]undeca-8,10-dien-8-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[(7R)-10-amino-7,11-dicyano-9-azaspiro[5.5]undeca-8,10-dien-8-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[(7R)-10-amino-7,11-dicyano-9-azaspiro[5.5]undeca-8,10-dien-8-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(7R)-10-amino-7,11-dicyano-9-azaspiro[5.5]undeca-8,10-dien-8-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)N)SCC(=O)NC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCC2(CC1)[C@@H](C(=NC(=C2C#N)N)SCC(=O)NC3=CC=CC4=CC=CC=C43)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/h2-3,6-10,19H,1,4-5,11-12,15,27H2,(H,28,30)/t19-/m1/s1