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

Systemtic Name: 2-azanyl-4-thiophen-2-yl-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2-thienyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-thiophen-2-yl-6-[[3-(trifluoromethyl)phenyl]methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-thiophen-2-yl-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2-thienyl)-6-[[3-(trifluoromethyl)benzyl]thio]dinicotinonitrile Formula: C19H11F3N4S2 MolecularWeight: 416.44265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C19H11F3N4S2/c20-19(21,22)12-4-1-3-11(7-12)10-28-18-14(9-24)16(15-5-2-6-27-15)13(8-23)17(25)26-18/h1-7H,10H2,(H2,25,26)