N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C25H25N3O3S/c1-4-25(2,3)17-5-9-19(10-6-17)31-20-11-7-18(8-12-20)28-22(29)15-30-23-21-13-14-32-24(21)27-16-26-23/h5-14,16H,4,15H2,1-3H3,(H,28,29)