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

Systemtic Name: N-(4-azanylbutyl)-4-fluoranyl-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Openeye Name: N-(4-aminobutyl)-4-fluoro-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide CAS Name: N-(4-aminobutyl)-4-fluoro-3-[[2-(2-pyridinylamino)-5-thiazolyl]methylamino]benzamide IUPAC Name: N-(4-aminobutyl)-4-fluoro-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide Traditional Name: N-(4-aminobutyl)-4-fluoro-3-[[2-(2-pyridylamino)thiazol-5-yl]methylamino]benzamide Formula: C20H23FN6OS MolecularWeight: 414.499623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NC=C(S2)CNC3=C(C=CC(=C3)C(=O)NCCCCN)F

Isomeric SMILES

C1=CC=NC(=C1)NC2=NC=C(S2)CNC3=C(C=CC(=C3)C(=O)NCCCCN)F

InChI

InChI=1S/C20H23FN6OS/c21-16-7-6-14(19(28)24-10-4-2-8-22)11-17(16)25-12-15-13-26-20(29-15)27-18-5-1-3-9-23-18/h1,3,5-7,9,11,13,25H,2,4,8,10,12,22H2,(H,24,28)(H,23,26,27)