N-cyclobutyl-4-fluoranyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide

Systemtic Name: N-cyclobutyl-4-fluoranyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Openeye Name: N-cyclobutyl-4-fluoro-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide CAS Name: N-cyclobutyl-4-fluoro-3-[[2-(2-pyridinylamino)-5-thiazolyl]methylamino]benzamide IUPAC Name: N-cyclobutyl-4-fluoro-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Traditional Name: N-cyclobutyl-4-fluoro-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide Formula: C20H20FN5OS MolecularWeight: 397.469103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC(=C(C=C2)F)NCC3=CN=C(S3)NC4=CC=CC=N4

Isomeric SMILES

C1CC(C1)NC(=O)C2=CC(=C(C=C2)F)NCC3=CN=C(S3)NC4=CC=CC=N4

InChI

InChI=1S/C20H20FN5OS/c21-16-8-7-13(19(27)25-14-4-3-5-14)10-17(16)23-11-15-12-24-20(28-15)26-18-6-1-2-9-22-18/h1-2,6-10,12,14,23H,3-5,11H2,(H,25,27)(H,22,24,26)