N-(4-butan-2-ylphenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(4-sec-butylphenyl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O2S/c1-4-17(3)18-9-11-20(12-10-18)28-22(29)13-30-24-23-21(14-31-25(23)27-15-26-24)19-7-5-16(2)6-8-19/h5-12,14-15,17H,4,13H2,1-3H3,(H,28,29)