N-cyclobutyl-2-[3-[[4-(cyclobutylamino)-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]ethanamide

Systemtic Name: N-cyclobutyl-2-[3-[[4-(cyclobutylamino)-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]ethanamide Openeye Name: N-cyclobutyl-2-[3-[[4-(cyclobutylamino)-5-fluoro-pyrimidin-2-yl]amino]phenoxy]acetamide CAS Name: N-cyclobutyl-2-[3-[[4-(cyclobutylamino)-5-fluoro-2-pyrimidinyl]amino]phenoxy]acetamide IUPAC Name: N-cyclobutyl-2-[3-[[4-(cyclobutylamino)-5-fluoropyrimidin-2-yl]amino]phenoxy]acetamide Traditional Name: N-cyclobutyl-2-[3-[[4-(cyclobutylamino)-5-fluoro-pyrimidin-2-yl]amino]phenoxy]acetamide Formula: C20H24FN5O2 MolecularWeight: 385.435263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=NC=C2F)NC3=CC(=CC=C3)OCC(=O)NC4CCC4

Isomeric SMILES

C1CC(C1)NC2=NC(=NC=C2F)NC3=CC(=CC=C3)OCC(=O)NC4CCC4

InChI

InChI=1S/C20H24FN5O2/c21-17-11-22-20(26-19(17)24-14-6-2-7-14)25-15-8-3-9-16(10-15)28-12-18(27)23-13-4-1-5-13/h3,8-11,13-14H,1-2,4-7,12H2,(H,23,27)(H2,22,24,25,26)