N-[4-(azetidin-1-ylsulfonyl)phenyl]-5-fluoranyl-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine

Systemtic Name: N-[4-(azetidin-1-ylsulfonyl)phenyl]-5-fluoranyl-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine Openeye Name: N-[4-(azetidin-1-ylsulfonyl)phenyl]-5-fluoro-4-(2-methyl-3-tetrahydropyran-4-yl-imidazol-4-yl)pyrimidin-2-amine CAS Name: N-[4-(1-azetidinylsulfonyl)phenyl]-5-fluoro-4-[2-methyl-3-(4-oxanyl)-4-imidazolyl]-2-pyrimidinamine IUPAC Name: N-[4-(azetidin-1-ylsulfonyl)phenyl]-5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine Traditional Name: [4-(azetidin-1-ylsulfonyl)phenyl]-[5-fluoro-4-(2-methyl-3-tetrahydropyran-4-yl-imidazol-4-yl)pyrimidin-2-yl]amine Formula: C22H25FN6O3S MolecularWeight: 472.535703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C2CCOCC2)C3=NC(=NC=C3F)NC4=CC=C(C=C4)S(=O)(=O)N5CCC5

Isomeric SMILES

CC1=NC=C(N1C2CCOCC2)C3=NC(=NC=C3F)NC4=CC=C(C=C4)S(=O)(=O)N5CCC5

InChI

InChI=1S/C22H25FN6O3S/c1-15-24-14-20(29(15)17-7-11-32-12-8-17)21-19(23)13-25-22(27-21)26-16-3-5-18(6-4-16)33(30,31)28-9-2-10-28/h3-6,13-14,17H,2,7-12H2,1H3,(H,25,26,27)