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

Systemtic Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(2-methoxypropan-2-yl)pyrimidin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(1-methoxy-1-methyl-ethyl)pyrimidin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(2-methoxypropan-2-yl)-2-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(2-methoxypropan-2-yl)pyrimidin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(1-methoxy-1-methyl-ethyl)pyrimidin-2-yl]thio]phenyl]acetamide Formula: C22H26N6O2S MolecularWeight: 438.54584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)C(C)(C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)C(C)(C)OC

InChI

InChI=1S/C22H26N6O2S/c1-13(29)23-15-7-9-16(10-8-15)31-21-24-18(22(2,3)30-4)12-19(26-21)25-20-11-17(27-28-20)14-5-6-14/h7-12,14H,5-6H2,1-4H3,(H,23,29)(H2,24,25,26,27,28)