N-ethyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-ethyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-ethyl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: N-ethyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C27H23N3O2S MolecularWeight: 453.55542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H23N3O2S/c1-3-30(23-10-6-8-19-7-4-5-9-21(19)23)24(31)15-32-26-25-22(16-33-27(25)29-17-28-26)20-13-11-18(2)12-14-20/h4-14,16-17H,3,15H2,1-2H3