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

Systemtic Name: 4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-benzyloxyphenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-phenylmethoxyphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-benzoxyphenoxy)thieno[2,3-d]pyrimidine Formula: C19H14N2O2S MolecularWeight: 334.39166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H14N2O2S/c1-2-4-14(5-3-1)12-22-15-6-8-16(9-7-15)23-18-17-10-11-24-19(17)21-13-20-18/h1-11,13H,12H2