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

Systemtic Name: 2-azanyl-6-[[2-[[2,4-bis(fluoranyl)phenyl]amino]-1,3-thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethyloxy)pyridin-3-yl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[[2-(2,4-difluoroanilino)thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethoxy)-3-pyridyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(2,4-difluoroanilino)-4-thiazolyl]methylthio]-4-[6-(2-hydroxyethoxy)-3-pyridinyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[[2-(2,4-difluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[6-(2-hydroxyethoxy)pyridin-3-yl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(2,4-difluoroanilino)thiazol-4-yl]methylthio]-4-[6-(2-hydroxyethoxy)-3-pyridyl]dinicotinonitrile Formula: C24H17F2N7O2S2 MolecularWeight: 537.564286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)NC2=NC(=CS2)CSC3=C(C(=C(C(=N3)N)C#N)C4=CN=C(C=C4)OCCO)C#N

Isomeric SMILES

C1=CC(=C(C=C1F)F)NC2=NC(=CS2)CSC3=C(C(=C(C(=N3)N)C#N)C4=CN=C(C=C4)OCCO)C#N

InChI

InChI=1S/C24H17F2N7O2S2/c25-14-2-3-19(18(26)7-14)32-24-31-15(12-37-24)11-36-23-17(9-28)21(16(8-27)22(29)33-23)13-1-4-20(30-10-13)35-6-5-34/h1-4,7,10,12,34H,5-6,11H2,(H2,29,33)(H,31,32)