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

Systemtic Name: N-[4-(azetidin-1-ylsulfonyl)phenyl]-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine Openeye Name: N-[4-(azetidin-1-ylsulfonyl)phenyl]-4-(2-methyl-3-tetrahydropyran-4-yl-imidazol-4-yl)pyrimidin-2-amine CAS Name: N-[4-(1-azetidinylsulfonyl)phenyl]-4-[2-methyl-3-(4-oxanyl)-4-imidazolyl]-2-pyrimidinamine IUPAC Name: N-[4-(azetidin-1-ylsulfonyl)phenyl]-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine Traditional Name: [4-(azetidin-1-ylsulfonyl)phenyl]-[4-(2-methyl-3-tetrahydropyran-4-yl-imidazol-4-yl)pyrimidin-2-yl]amine Formula: C22H26N6O3S MolecularWeight: 454.54524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O3S/c1-16-24-15-21(28(16)18-8-13-31-14-9-18)20-7-10-23-22(26-20)25-17-3-5-19(6-4-17)32(29,30)27-11-2-12-27/h3-7,10,15,18H,2,8-9,11-14H2,1H3,(H,23,25,26)