8-azanyl-7-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-10-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile

Systemtic Name: 8-azanyl-7-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-10-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile Openeye Name: 8-amino-10-methylsulfanyl-7-[4-(p-tolyl)thiazol-2-yl]-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile CAS Name: 8-amino-7-[4-(4-methylphenyl)-2-thiazolyl]-10-(methylthio)-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile IUPAC Name: 8-amino-7-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-10-methylsulfanyl-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile Traditional Name: 8-amino-10-(methylthio)-7-[4-(p-tolyl)thiazol-2-yl]-9-azaspiro[5.5]undeca-8,10-diene-11-carbonitrile Formula: C22H24N4S2 MolecularWeight: 408.58276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3C(=NC(=C(C34CCCCC4)C#N)SC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3C(=NC(=C(C34CCCCC4)C#N)SC)N

InChI

InChI=1S/C22H24N4S2/c1-14-6-8-15(9-7-14)17-13-28-21(25-17)18-19(24)26-20(27-2)16(12-23)22(18)10-4-3-5-11-22/h6-9,13,18H,3-5,10-11H2,1-2H3,(H2,24,26)