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

Systemtic Name: 6-phenyl-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-benzyloxyphenoxy)-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 6-phenyl-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 6-phenyl-4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-benzoxyphenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2S/c1-3-7-18(8-4-1)16-28-20-11-13-21(14-12-20)29-24-22-15-23(19-9-5-2-6-10-19)30-25(22)27-17-26-24/h1-15,17H,16H2