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

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(2-methylbutan-2-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-tert-amyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]cyclopropanecarboxamide Formula: C23H28N6OS MolecularWeight: 436.57302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C3CC3)NC4=NNC(=C4)C

Isomeric SMILES

CCC(C)(C)C1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C3CC3)NC4=NNC(=C4)C

InChI

InChI=1S/C23H28N6OS/c1-5-23(3,4)18-13-19(26-20-12-14(2)28-29-20)27-22(25-18)31-17-10-8-16(9-11-17)24-21(30)15-6-7-15/h8-13,15H,5-7H2,1-4H3,(H,24,30)(H2,25,26,27,28,29)