N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-morpholin-4-yl-pyrimidin-2-yl]sulfanylmethyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-morpholin-4-yl-pyrimidin-2-yl]sulfanylmethyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-morpholino-pyrimidin-2-yl]sulfanylmethyl]phenyl]acetamide CAS Name: N-[4-[[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(4-morpholinyl)-2-pyrimidinyl]thio]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-morpholin-4-ylpyrimidin-2-yl]sulfanylmethyl]phenyl]acetamide Traditional Name: N-[4-[[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-morpholino-pyrimidin-2-yl]thio]methyl]phenyl]acetamide Formula: C21H25N7O2S MolecularWeight: 439.5339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)SCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)SCC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H25N7O2S/c1-14-11-19(27-26-14)23-18-12-20(28-7-9-30-10-8-28)25-21(24-18)31-13-16-3-5-17(6-4-16)22-15(2)29/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,29)(H2,23,24,25,26,27)