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

Systemtic Name: 2-[2-methoxy-4-[[(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]phenoxy]acetamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5)OCC(=O)N

InChI

InChI=1S/C27H23N5O3S/c1-34-22-13-17(10-11-21(22)35-15-23(28)33)14-30-26-24-19(18-7-3-2-4-8-18)16-36-27(24)32-25(31-26)20-9-5-6-12-29-20/h2-13,16H,14-15H2,1H3,(H2,28,33)(H,30,31,32)