5-(4-methylphenyl)-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-methylphenyl)-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-benzyloxyphenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 5-(4-methylphenyl)-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-methylphenyl)-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-benzoxyphenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c1-18-7-9-20(10-8-18)23-16-31-26-24(23)25(27-17-28-26)30-22-13-11-21(12-14-22)29-15-19-5-3-2-4-6-19/h2-14,16-17H,15H2,1H3