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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC=NC4=C3SC=C4

InChI

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