N-[4-[5-azanyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-piperidin-1-ylcarbonyl-pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[5-azanyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-piperidin-1-ylcarbonyl-pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[5-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(piperidine-1-carbonyl)pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[5-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-[oxo(1-piperidinyl)methyl]-2-pyrimidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[5-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(piperidine-1-carbonyl)pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[5-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(piperidine-1-carbonyl)pyrimidin-2-yl]thio]phenyl]cyclopropanecarboxamide Formula: C24H28N8O2S MolecularWeight: 492.59652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)N3CCCCC3)SC4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)N3CCCCC3)SC4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C24H28N8O2S/c1-14-13-18(31-30-14)27-21-19(25)20(23(34)32-11-3-2-4-12-32)28-24(29-21)35-17-9-7-16(8-10-17)26-22(33)15-5-6-15/h7-10,13,15H,2-6,11-12,25H2,1H3,(H,26,33)(H2,27,28,29,30,31)