N-[4-[[(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]phenyl]acetamide Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5OS/c1-17(32)29-20-12-10-18(11-13-20)15-28-25-23-21(19-7-3-2-4-8-19)16-33-26(23)31-24(30-25)22-9-5-6-14-27-22/h2-14,16H,15H2,1H3,(H,29,32)(H,28,30,31)