2-azanyl-6-[(4-chlorophenyl)methylsulfanyl]-4-(4-fluorophenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(4-chlorophenyl)methylsulfanyl]-4-(4-fluorophenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(4-chlorophenyl)methylsulfanyl]-4-(4-fluorophenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)methylthio]-4-(4-fluorophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(4-chlorophenyl)methylsulfanyl]-4-(4-fluorophenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-chlorobenzyl)thio]-4-(4-fluorophenyl)dinicotinonitrile Formula: C20H12ClFN4S MolecularWeight: 394.852483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)F)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)F)C#N)Cl

InChI

InChI=1S/C20H12ClFN4S/c21-14-5-1-12(2-6-14)11-27-20-17(10-24)18(16(9-23)19(25)26-20)13-3-7-15(22)8-4-13/h1-8H,11H2,(H2,25,26)