4-(2-methoxyphenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-methoxyphenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(2-methoxyphenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxyphenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxyphenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(2-methoxyphenoxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC=C4OC

InChI

InChI=1S/C20H16N2O3S/c1-23-14-9-7-13(8-10-14)15-11-26-20-18(15)19(21-12-22-20)25-17-6-4-3-5-16(17)24-2/h3-12H,1-2H3