N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(1-methylpiperidin-4-yl)oxy-pyrimidin-4-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(1-methylpiperidin-4-yl)oxy-pyrimidin-4-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-[(1-methyl-4-piperidyl)oxy]pyrimidin-4-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-[(1-methyl-4-piperidinyl)oxy]-4-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-[(1-methyl-4-piperidyl)oxy]pyrimidin-4-yl]thio]phenyl]acetamide Formula: C24H29N7O2S MolecularWeight: 479.59776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NC(=NC(=C2)OC3CCN(CC3)C)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC(=NC(=C2)OC3CCN(CC3)C)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C24H29N7O2S/c1-15(32)25-17-5-7-19(8-6-17)34-23-14-22(33-18-9-11-31(2)12-10-18)27-24(28-23)26-21-13-20(29-30-21)16-3-4-16/h5-8,13-14,16,18H,3-4,9-12H2,1-2H3,(H,25,32)(H2,26,27,28,29,30)