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

Systemtic Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(2-piperidin-1-ylethylamino)pyrimidin-2-yl]sulfanylphenyl]propanamide Openeye Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-[2-(1-piperidyl)ethylamino]pyrimidin-2-yl]sulfanylphenyl]propanamide CAS Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-[2-(1-piperidinyl)ethylamino]-2-pyrimidinyl]thio]phenyl]propanamide IUPAC Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(2-piperidin-1-ylethylamino)pyrimidin-2-yl]sulfanylphenyl]propanamide Traditional Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(2-piperidinoethylamino)pyrimidin-2-yl]thio]phenyl]propionamide Formula: C24H32N8OS MolecularWeight: 480.62888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NCCN3CCCCC3)NC4=NNC(=C4)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NCCN3CCCCC3)NC4=NNC(=C4)C

InChI

InChI=1S/C24H32N8OS/c1-3-23(33)26-18-7-9-19(10-8-18)34-24-28-20(25-11-14-32-12-5-4-6-13-32)16-21(29-24)27-22-15-17(2)30-31-22/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,26,33)(H3,25,27,28,29,30,31)