2-[2-methoxy-4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]phenoxy]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)OCC(=O)N

InChI

InChI=1S/C22H20N4O3S/c1-28-18-9-14(7-8-17(18)29-12-20(23)27)11-24-21-16-10-19(15-5-3-2-4-6-15)30-22(16)26-13-25-21/h2-10,13H,11-12H2,1H3,(H2,23,27)(H,24,25,26)