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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

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