[3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol

Systemtic Name: [3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol Openeye Name: [3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol CAS Name: [3-methoxy-4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]methanol IUPAC Name: [3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol Traditional Name: [3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-24-17-9-13(11-23)7-8-16(17)25-19-15-10-18(14-5-3-2-4-6-14)26-20(15)22-12-21-19/h2-10,12,23H,11H2,1H3