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

Systemtic Name: N-cyclopentyl-4-fluoranyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Openeye Name: N-cyclopentyl-4-fluoro-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide CAS Name: N-cyclopentyl-4-fluoro-3-[[2-(2-pyridinylamino)-5-thiazolyl]methylamino]benzamide IUPAC Name: N-cyclopentyl-4-fluoro-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Traditional Name: N-cyclopentyl-4-fluoro-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide Formula: C21H22FN5OS MolecularWeight: 411.495683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)F)NCC3=CN=C(S3)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)F)NCC3=CN=C(S3)NC4=CC=CC=N4

InChI

InChI=1S/C21H22FN5OS/c22-17-9-8-14(20(28)26-15-5-1-2-6-15)11-18(17)24-12-16-13-25-21(29-16)27-19-7-3-4-10-23-19/h3-4,7-11,13,15,24H,1-2,5-6,12H2,(H,26,28)(H,23,25,27)