2-azanyl-4-[4-(2-methoxyethoxy)phenyl]-6-(pyridin-3-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[4-(2-methoxyethoxy)phenyl]-6-(pyridin-3-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-(3-pyridylmethylsulfanyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-(3-pyridinylmethylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-(pyridin-3-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-(3-pyridylmethylthio)dinicotinonitrile Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=CN=CC=C3)N)C#N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=CN=CC=C3)N)C#N

InChI

InChI=1S/C22H19N5O2S/c1-28-9-10-29-17-6-4-16(5-7-17)20-18(11-23)21(25)27-22(19(20)12-24)30-14-15-3-2-8-26-13-15/h2-8,13H,9-10,14H2,1H3,(H2,25,27)