N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-methyl-3-[[5-[6-(methylamino)-4-pyrimidinyl]-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide Formula: C24H26N8OS MolecularWeight: 474.58124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(C)(C)C)NC3=NC=NC=C3C4=CC(=NC=N4)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C(C)(C)C)NC3=NC=NC=C3C4=CC(=NC=N4)NC

InChI

InChI=1S/C24H26N8OS/c1-14-6-7-15(22(33)32-23-31-19(11-34-23)24(2,3)4)8-17(14)30-21-16(10-26-12-29-21)18-9-20(25-5)28-13-27-18/h6-13H,1-5H3,(H,25,27,28)(H,26,29,30)(H,31,32,33)