2-[(6,10-dicyano-7-oxidanylidene-8-azaspiro[4.5]dec-9-en-9-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(6,10-dicyano-7-oxidanylidene-8-azaspiro[4.5]dec-9-en-9-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(6,10-dicyano-7-oxo-8-azaspiro[4.5]dec-9-en-9-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6,10-dicyano-7-oxo-8-azaspiro[4.5]dec-9-en-9-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(6,10-dicyano-7-oxo-8-azaspiro[4.5]dec-9-en-9-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(6,10-dicyano-7-keto-8-azaspiro[4.5]dec-9-en-9-yl)thio]-N-phenyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(C(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2(C1)C(C(=O)NC(=C2C#N)SCC(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H18N4O2S/c20-10-14-17(25)23-18(15(11-21)19(14)8-4-5-9-19)26-12-16(24)22-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-9,12H2,(H,22,24)(H,23,25)