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

Systemtic Name: 4-(2-methoxyphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(2-methoxyphenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxyphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxyphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(2-methoxyphenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC=C4OC

InChI

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