N-[4-[4-[(5-ethyl-1H-pyrazol-3-yl)amino]-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[(5-ethyl-1H-pyrazol-3-yl)amino]-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(5-ethyl-1H-pyrazol-3-yl)amino]-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[(5-ethyl-1H-pyrazol-3-yl)amino]-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(5-ethyl-1H-pyrazol-3-yl)amino]-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-[(5-ethyl-1H-pyrazol-3-yl)amino]-6-(4-methylpiperazino)pyrimidin-2-yl]thio]phenyl]cyclopropanecarboxamide Formula: C24H30N8OS MolecularWeight: 478.613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)SC4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CCC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)SC4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C24H30N8OS/c1-3-17-14-21(30-29-17)26-20-15-22(32-12-10-31(2)11-13-32)28-24(27-20)34-19-8-6-18(7-9-19)25-23(33)16-4-5-16/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,25,33)(H2,26,27,28,29,30)