2-(2-aminophenyl)sulfanyl-6-azanyl-4-[4-(trifluoromethyloxy)phenyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-(2-aminophenyl)sulfanyl-6-azanyl-4-[4-(trifluoromethyloxy)phenyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-[4-(trifluoromethoxy)phenyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-aminophenyl)thio]-4-[4-(trifluoromethoxy)phenyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-[4-(trifluoromethoxy)phenyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-aminophenyl)thio]-4-[4-(trifluoromethoxy)phenyl]dinicotinonitrile Formula: C20H12F3N5OS MolecularWeight: 427.40239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OC(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)SC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OC(F)(F)F)C#N

InChI

InChI=1S/C20H12F3N5OS/c21-20(22,23)29-12-7-5-11(6-8-12)17-13(9-24)18(27)28-19(14(17)10-25)30-16-4-2-1-3-15(16)26/h1-8H,26H2,(H2,27,28)