N-[4-[4-(3-cyclopropyl-3-oxidanyl-azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(3-cyclopropyl-3-oxidanyl-azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(3-cyclopropyl-3-hydroxy-azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(3-cyclopropyl-3-hydroxy-1-azetidinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(3-cyclopropyl-3-hydroxyazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-(3-cyclopropyl-3-hydroxy-azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]cyclopropanecarboxamide Formula: C24H27N7O2S MolecularWeight: 477.58188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CC(C3)(C4CC4)O)SC5=CC=C(C=C5)NC(=O)C6CC6

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CC(C3)(C4CC4)O)SC5=CC=C(C=C5)NC(=O)C6CC6

InChI

InChI=1S/C24H27N7O2S/c1-14-10-20(30-29-14)26-19-11-21(31-12-24(33,13-31)16-4-5-16)28-23(27-19)34-18-8-6-17(7-9-18)25-22(32)15-2-3-15/h6-11,15-16,33H,2-5,12-13H2,1H3,(H,25,32)(H2,26,27,28,29,30)