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

Systemtic Name: 2-azanyl-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[[2-(2-pyridyl)thiazol-4-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[[2-(2-pyridinyl)-4-thiazolyl]methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-[[2-(2-pyridyl)thiazol-4-yl]methylthio]dinicotinonitrile Formula: C25H20N6O2S2 MolecularWeight: 500.5953

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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=N4)N)C#N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)C4=CC=CC=N4)N)C#N

InChI

InChI=1S/C25H20N6O2S2/c1-32-10-11-33-18-7-5-16(6-8-18)22-19(12-26)23(28)31-24(20(22)13-27)34-14-17-15-35-25(30-17)21-4-2-3-9-29-21/h2-9,15H,10-11,14H2,1H3,(H2,28,31)