N-[4-[4-(4-ethyl-4-oxidanyl-piperidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide

Systemtic Name: N-[4-[4-(4-ethyl-4-oxidanyl-piperidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide Openeye Name: N-[4-[4-(4-ethyl-4-hydroxy-1-piperidyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide CAS Name: N-[4-[[4-(4-ethyl-4-hydroxy-1-piperidinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]propanamide IUPAC Name: N-[4-[4-(4-ethyl-4-hydroxypiperidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide Traditional Name: N-[4-[[4-(4-ethyl-4-hydroxy-piperidino)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]propionamide Formula: C24H31N7O2S MolecularWeight: 481.61364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NC3=NNC(=C3)C)N4CCC(CC4)(CC)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NC3=NNC(=C3)C)N4CCC(CC4)(CC)O

InChI

InChI=1S/C24H31N7O2S/c1-4-22(32)25-17-6-8-18(9-7-17)34-23-27-19(26-20-14-16(3)29-30-20)15-21(28-23)31-12-10-24(33,5-2)11-13-31/h6-9,14-15,33H,4-5,10-13H2,1-3H3,(H,25,32)(H2,26,27,28,29,30)