(7S)-10-azanyl-11-cyano-8-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide

Systemtic Name: (7S)-10-azanyl-11-cyano-8-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Openeye Name: (7S)-10-amino-11-cyano-8-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide CAS Name: (7S)-10-amino-11-cyano-8-(methylthio)-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide IUPAC Name: (7S)-10-amino-11-cyano-8-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Traditional Name: (7S)-10-amino-11-cyano-8-(methylthio)-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(C2(C1C(=O)N)CCCCC2)C#N)N

Isomeric SMILES

CSC1=NC(=C(C2([C@H]1C(=O)N)CCCCC2)C#N)N

InChI

InChI=1S/C13H18N4OS/c1-19-12-9(11(16)18)13(5-3-2-4-6-13)8(7-14)10(15)17-12/h9H,2-6,15H2,1H3,(H2,16,18)/t9-/m0/s1