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

Systemtic Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-morpholin-4-yl-pyrimidin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-morpholino-pyrimidin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(4-morpholinyl)-2-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-morpholin-4-ylpyrimidin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-morpholino-pyrimidin-2-yl]thio]phenyl]acetamide Formula: C20H23N7O2S MolecularWeight: 425.50732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCOCC3)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H23N7O2S/c1-13-11-18(26-25-13)22-17-12-19(27-7-9-29-10-8-27)24-20(23-17)30-16-5-3-15(4-6-16)21-14(2)28/h3-6,11-12H,7-10H2,1-2H3,(H,21,28)(H2,22,23,24,25,26)