8-azanyl-10-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 8-azanyl-10-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-10-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-10-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-10-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=C(NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(=C(NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C26H24N4OS/c27-15-21-24(29)30-25(22(16-28)26(21)13-5-2-6-14-26)32-17-23(31)20-11-9-19(10-12-20)18-7-3-1-4-8-18/h1,3-4,7-12,30H,2,5-6,13-14,17,29H2