6-phenyl-4-[4-(phenylmethyl)phenoxy]thieno[2,3-d]pyrimidine

Systemtic Name: 6-phenyl-4-[4-(phenylmethyl)phenoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-(4-benzylphenoxy)-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 6-phenyl-4-[4-(phenylmethyl)phenoxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-benzylphenoxy)-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-benzylphenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Formula: C25H18N2OS MolecularWeight: 394.48822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2OS/c1-3-7-18(8-4-1)15-19-11-13-21(14-12-19)28-24-22-16-23(20-9-5-2-6-10-20)29-25(22)27-17-26-24/h1-14,16-17H,15H2