2-[(7-azanyl-6,10-dicyano-8-azaspiro[4.5]deca-7,9-dien-9-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(7-azanyl-6,10-dicyano-8-azaspiro[4.5]deca-7,9-dien-9-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(7-amino-6,10-dicyano-8-azaspiro[4.5]deca-7,9-dien-9-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(7-amino-6,10-dicyano-8-azaspiro[4.5]deca-7,9-dien-9-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(7-amino-6,10-dicyano-8-azaspiro[4.5]deca-7,9-dien-9-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(7-amino-6,10-dicyano-8-azaspiro[4.5]deca-7,9-dien-9-yl)thio]-N-phenyl-acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5OS/c20-10-14-17(22)24-18(15(11-21)19(14)8-4-5-9-19)26-12-16(25)23-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-9,12H2,(H2,22,24)(H,23,25)