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

Systemtic Name: 2-azanyl-4-cyclohex-3-en-1-yl-6-[[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-cyclohex-3-en-1-yl-6-[[2-(4-fluoroanilino)thiazol-4-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(1-cyclohex-3-enyl)-6-[[2-(4-fluoroanilino)-4-thiazolyl]methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-cyclohex-3-en-1-yl-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-cyclohex-3-en-1-yl-6-[[2-(4-fluoroanilino)thiazol-4-yl]methylthio]dinicotinonitrile Formula: C23H19FN6S2 MolecularWeight: 462.565563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)NC4=CC=C(C=C4)F)N)C#N

Isomeric SMILES

C1CC(CC=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)NC4=CC=C(C=C4)F)N)C#N

InChI

InChI=1S/C23H19FN6S2/c24-15-6-8-16(9-7-15)28-23-29-17(13-32-23)12-31-22-19(11-26)20(14-4-2-1-3-5-14)18(10-25)21(27)30-22/h1-2,6-9,13-14H,3-5,12H2,(H2,27,30)(H,28,29)