2-azanyl-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-phenylthiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-phenyl-4-thiazolyl)methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-phenylthiazol-4-yl)methylthio]dinicotinonitrile Formula: C26H21N5O2S2 MolecularWeight: 499.60724

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C26H21N5O2S2/c1-32-11-12-33-20-9-7-17(8-10-20)23-21(13-27)24(29)31-26(22(23)14-28)35-16-19-15-34-25(30-19)18-5-3-2-4-6-18/h2-10,15H,11-12,16H2,1H3,(H2,29,31)