8-azanyl-10-[(4-methylphenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 8-azanyl-10-[(4-methylphenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-10-(p-tolylmethylsulfanyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-[(4-methylphenyl)methylthio]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-10-[(4-methylphenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-10-[(4-methylbenzyl)thio]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C20H22N4S MolecularWeight: 350.48048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=C(C3(CCCCC3)C(=C(N2)N)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=C(C3(CCCCC3)C(=C(N2)N)C#N)C#N

InChI

InChI=1S/C20H22N4S/c1-14-5-7-15(8-6-14)13-25-19-17(12-22)20(9-3-2-4-10-20)16(11-21)18(23)24-19/h5-8,24H,2-4,9-10,13,23H2,1H3