2-azanyl-6-[[2-[(2-fluorophenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethyloxy)pyridin-3-yl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[[2-[(2-fluorophenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethyloxy)pyridin-3-yl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[[2-(2-fluoroanilino)thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethoxy)-3-pyridyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(2-fluoroanilino)-4-thiazolyl]methylthio]-4-[6-(2-hydroxyethoxy)-3-pyridinyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[[2-(2-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethoxy)pyridin-3-yl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(2-fluoroanilino)thiazol-4-yl]methylthio]-4-[6-(2-hydroxyethoxy)-3-pyridyl]dinicotinonitrile Formula: C24H18FN7O2S2 MolecularWeight: 519.573823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=CS2)CSC3=C(C(=C(C(=N3)N)C#N)C4=CN=C(C=C4)OCCO)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=CS2)CSC3=C(C(=C(C(=N3)N)C#N)C4=CN=C(C=C4)OCCO)C#N)F

InChI

InChI=1S/C24H18FN7O2S2/c25-18-3-1-2-4-19(18)31-24-30-15(13-36-24)12-35-23-17(10-27)21(16(9-26)22(28)32-23)14-5-6-20(29-11-14)34-8-7-33/h1-6,11,13,33H,7-8,12H2,(H2,28,32)(H,30,31)