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

Systemtic Name: 4-(4-ethoxyphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-ethoxyphenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(4-ethoxyphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-ethoxyphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-ethoxyphenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-3-24-16-8-10-17(11-9-16)25-20-19-18(12-26-21(19)23-13-22-20)15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3