N-(7,11-dicyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-7,10-dien-8-yl)ethanamide

Systemtic Name: N-(7,11-dicyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-7,10-dien-8-yl)ethanamide Openeye Name: N-(7,11-dicyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-7,10-dien-8-yl)acetamide CAS Name: N-[7,11-dicyano-10-(methylthio)-9-azaspiro[5.5]undeca-7,10-dien-8-yl]acetamide IUPAC Name: N-(7,11-dicyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-7,10-dien-8-yl)acetamide Traditional Name: N-[7,11-dicyano-10-(methylthio)-9-azaspiro[5.5]undeca-7,10-dien-8-yl]acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2(CCCCC2)C(=C(N1)SC)C#N)C#N

Isomeric SMILES

CC(=O)NC1=C(C2(CCCCC2)C(=C(N1)SC)C#N)C#N

InChI

InChI=1S/C15H18N4OS/c1-10(20)18-13-11(8-16)15(6-4-3-5-7-15)12(9-17)14(19-13)21-2/h19H,3-7H2,1-2H3,(H,18,20)