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

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

Systemtic Name:2-azanyl-6-[[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-4-piperidin-4-yl-pyridine-3,5-dicarbonitrile
Openeye Name:2-amino-6-[[2-(4-fluoroanilino)thiazol-4-yl]methylsulfanyl]-4-(4-piperidyl)pyridine-3,5-dicarbonitrile
CAS Name:2-amino-6-[[2-(4-fluoroanilino)-4-thiazolyl]methylthio]-4-(4-piperidinyl)pyridine-3,5-dicarbonitrile
IUPAC Name:2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-piperidin-4-ylpyridine-3,5-dicarbonitrile
Traditional Name:2-amino-6-[[2-(4-fluoroanilino)thiazol-4-yl]methylthio]-4-(4-piperidyl)dinicotinonitrile
Formula: C22H20FN7S2
MolecularWeight: 465.569503
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)NC4=CC=C(C=C4)F)N)C#N


Isomeric SMILES

C1CNCCC1C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)NC4=CC=C(C=C4)F)N)C#N


InChI

InChI=1S/C22H20FN7S2/c23-14-1-3-15(4-2-14)28-22-29-16(12-32-22)11-31-21-18(10-25)19(13-5-7-27-8-6-13)17(9-24)20(26)30-21/h1-4,12-13,27H,5-8,11H2,(H2,26,30)(H,28,29)


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