2-[(7,11-dicyano-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(7,11-dicyano-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(7,11-dicyano-8-keto-9-azaspiro[5.5]undec-10-en-10-yl)thio]-N-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H20N4O2S/c21-11-15-18(26)24-19(16(12-22)20(15)9-5-2-6-10-20)27-13-17(25)23-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-10,13H2,(H,23,25)(H,24,26)