(7S)-10-azanyl-11-cyano-8-prop-2-enylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide

Systemtic Name: (7S)-10-azanyl-11-cyano-8-prop-2-enylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Openeye Name: (7S)-8-allylsulfanyl-10-amino-11-cyano-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide CAS Name: (7S)-10-amino-11-cyano-8-(prop-2-enylthio)-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide IUPAC Name: (7S)-10-amino-11-cyano-8-prop-2-enylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Traditional Name: (7S)-8-(allylthio)-10-amino-11-cyano-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC(=C(C2(C1C(=O)N)CCCCC2)C#N)N

Isomeric SMILES

C=CCSC1=NC(=C(C2([C@H]1C(=O)N)CCCCC2)C#N)N

InChI

InChI=1S/C15H20N4OS/c1-2-8-21-14-11(13(18)20)15(6-4-3-5-7-15)10(9-16)12(17)19-14/h2,11H,1,3-8,17H2,(H2,18,20)/t11-/m0/s1