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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C2(CCCCC2)C(C(=N1)N)C#N)C(=O)N

Isomeric SMILES

C=CCSC1=C(C2(CCCCC2)C(C(=N1)N)C#N)C(=O)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/h2,10H,1,3-8H2,(H2,17,19)(H2,18,20)