8-azanyl-10-phenethylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 8-azanyl-10-phenethylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-10-phenethylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-(phenethylthio)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-10-phenethylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-10-(phenethylthio)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=C(NC(=C2C#N)SCCC3=CC=CC=C3)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(=C(NC(=C2C#N)SCCC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C20H22N4S/c21-13-16-18(23)24-19(25-12-9-15-7-3-1-4-8-15)17(14-22)20(16)10-5-2-6-11-20/h1,3-4,7-8,24H,2,5-6,9-12,23H2