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

Systemtic Name: 2-azanyl-6-phenylsulfanyl-4-[3-(trifluoromethyloxy)phenyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-phenylsulfanyl-4-[3-(trifluoromethoxy)phenyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(phenylthio)-4-[3-(trifluoromethoxy)phenyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-phenylsulfanyl-4-[3-(trifluoromethoxy)phenyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(phenylthio)-4-[3-(trifluoromethoxy)phenyl]dinicotinonitrile Formula: C20H11F3N4OS MolecularWeight: 412.38775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11F3N4OS/c21-20(22,23)28-13-6-4-5-12(9-13)17-15(10-24)18(26)27-19(16(17)11-25)29-14-7-2-1-3-8-14/h1-9H,(H2,26,27)