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

Systemtic Name: N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[4-(1-azetidinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]cyclohexanecarboxamide Formula: C24H29N7OS MolecularWeight: 463.59836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCC3)SC4=CC=C(C=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCC3)SC4=CC=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C24H29N7OS/c1-16-14-21(30-29-16)26-20-15-22(31-12-5-13-31)28-24(27-20)33-19-10-8-18(9-11-19)25-23(32)17-6-3-2-4-7-17/h8-11,14-15,17H,2-7,12-13H2,1H3,(H,25,32)(H2,26,27,28,29,30)