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

Systemtic Name: N-[4-[4-(3-cyclopropyl-3-oxidanyl-azetidin-1-yl)-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(3-cyclopropyl-3-hydroxy-azetidin-1-yl)-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(3-cyclopropyl-3-hydroxy-1-azetidinyl)-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(3-cyclopropyl-3-hydroxyazetidin-1-yl)-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-(3-cyclopropyl-3-hydroxy-azetidin-1-yl)-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]cyclopropanecarboxamide Formula: C26H29N7O2S MolecularWeight: 503.61916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC(=C3)N4CC(C4)(C5CC5)O)SC6=CC=C(C=C6)NC(=O)C7CC7

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC(=C3)N4CC(C4)(C5CC5)O)SC6=CC=C(C=C6)NC(=O)C7CC7

InChI

InChI=1S/C26H29N7O2S/c34-24(16-3-4-16)27-18-7-9-19(10-8-18)36-25-29-21(28-22-11-20(31-32-22)15-1-2-15)12-23(30-25)33-13-26(35,14-33)17-5-6-17/h7-12,15-17,35H,1-6,13-14H2,(H,27,34)(H2,28,29,30,31,32)