6-(4-methoxyphenyl)-4-pyridin-3-yloxy-thieno[3,2-d]pyrimidine

Systemtic Name: 6-(4-methoxyphenyl)-4-pyridin-3-yloxy-thieno[3,2-d]pyrimidine Openeye Name: 6-(4-methoxyphenyl)-4-(3-pyridyloxy)thieno[3,2-d]pyrimidine CAS Name: 6-(4-methoxyphenyl)-4-(3-pyridinyloxy)thieno[3,2-d]pyrimidine IUPAC Name: 6-(4-methoxyphenyl)-4-pyridin-3-yloxythieno[3,2-d]pyrimidine Traditional Name: 6-(4-methoxyphenyl)-4-(3-pyridyloxy)thieno[3,2-d]pyrimidine Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)OC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)OC4=CN=CC=C4

InChI

InChI=1S/C18H13N3O2S/c1-22-13-6-4-12(5-7-13)16-9-15-17(24-16)18(21-11-20-15)23-14-3-2-8-19-10-14/h2-11H,1H3