4-(4-ethoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-ethoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(4-ethoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(4-ethoxyphenoxy)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(4-ethoxyphenoxy)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(4-ethoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-2-23-15-8-10-16(11-9-15)24-19-18-17(14-6-4-3-5-7-14)12-25-20(18)22-13-21-19/h3-13H,2H2,1H3