2-azanyl-6-[[4-(2-cyanophenyl)phenyl]methylsulfanyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[[4-(2-cyanophenyl)phenyl]methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[[4-(2-cyanophenyl)phenyl]methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[4-(2-cyanophenyl)phenyl]methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[[4-(2-cyanophenyl)phenyl]methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[4-(2-cyanophenyl)benzyl]thio]dinicotinonitrile Formula: C21H13N5S MolecularWeight: 367.42642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C21H13N5S/c22-10-16-3-1-2-4-19(16)15-7-5-14(6-8-15)13-27-21-18(12-24)9-17(11-23)20(25)26-21/h1-9H,13H2,(H2,25,26)