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

Systemtic Name: N-[4-[4-(4-ethoxyphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-(4-ethoxyphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-(4-ethoxyphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-(4-ethoxyphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-p-phenetyl-pyrimidin-2-yl]thio]phenyl]acetamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC(=N2)SC3=CC=C(C=C3)NC(=O)C)NC4=NNC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC(=N2)SC3=CC=C(C=C3)NC(=O)C)NC4=NNC(=C4)C

InChI

InChI=1S/C24H24N6O2S/c1-4-32-19-9-5-17(6-10-19)21-14-22(27-23-13-15(2)29-30-23)28-24(26-21)33-20-11-7-18(8-12-20)25-16(3)31/h5-14H,4H2,1-3H3,(H,25,31)(H2,26,27,28,29,30)