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

Systemtic Name: 8-azanyl-10-[(4-tert-butylphenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 8-amino-10-[(4-tert-butylphenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 8-amino-10-[(4-tert-butylphenyl)methylthio]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 8-amino-10-[(4-tert-butylphenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 8-amino-10-[(4-tert-butylbenzyl)thio]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C23H28N4S MolecularWeight: 392.56022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4S/c1-22(2,3)17-9-7-16(8-10-17)15-28-21-19(14-25)23(11-5-4-6-12-23)18(13-24)20(26)27-21/h7-10,27H,4-6,11-12,15,26H2,1-3H3