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

Systemtic Name: 2-azanyl-6-(2-hydroxyethylsulfanyl)-4-[3-(trifluoromethyloxy)phenyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-hydroxyethylsulfanyl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(2-hydroxyethylthio)-4-[3-(trifluoromethoxy)phenyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-hydroxyethylsulfanyl)-4-[3-(trifluoromethoxy)phenyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(2-hydroxyethylthio)-4-[3-(trifluoromethoxy)phenyl]dinicotinonitrile Formula: C16H11F3N4O2S MolecularWeight: 380.34435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)C2=C(C(=NC(=C2C#N)SCCO)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C2=C(C(=NC(=C2C#N)SCCO)N)C#N

InChI

InChI=1S/C16H11F3N4O2S/c17-16(18,19)25-10-3-1-2-9(6-10)13-11(7-20)14(22)23-15(12(13)8-21)26-5-4-24/h1-3,6,24H,4-5H2,(H2,22,23)