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

Systemtic Name: 5-(4-methylphenyl)-4-[2-(phenylmethyl)phenoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-(2-benzylphenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 5-(4-methylphenyl)-4-[2-(phenylmethyl)phenoxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-(2-benzylphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(2-benzylphenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C26H20N2OS/c1-18-11-13-20(14-12-18)22-16-30-26-24(22)25(27-17-28-26)29-23-10-6-5-9-21(23)15-19-7-3-2-4-8-19/h2-14,16-17H,15H2,1H3