4-(5-cyano-1,3,4-oxadiazol-2-yl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-(5-cyano-1,3,4-oxadiazol-2-yl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 4-(5-cyano-1,3,4-oxadiazol-2-yl)-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 4-(5-cyano-1,3,4-oxadiazol-2-yl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-(5-cyano-1,3,4-oxadiazol-2-yl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 4-(5-cyano-1,3,4-oxadiazol-2-yl)-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C26H18N8O2 MolecularWeight: 474.47352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C#N)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C#N)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C26H18N8O2/c1-16-4-9-20(13-22(16)32-26-29-12-10-21(31-26)19-3-2-11-28-15-19)30-24(35)17-5-7-18(8-6-17)25-34-33-23(14-27)36-25/h2-13,15H,1H3,(H,30,35)(H,29,31,32)