(4-methoxyphenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methanol

Systemtic Name: (4-methoxyphenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methanol Openeye Name: (4-methoxyphenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methanol CAS Name: (4-methoxyphenyl)-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)methanol IUPAC Name: (4-methoxyphenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methanol Traditional Name: (4-methoxyphenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methanol Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)O

InChI

InChI=1S/C20H16N2O2S/c1-24-15-9-7-14(8-10-15)19(23)18-16-11-17(13-5-3-2-4-6-13)25-20(16)22-12-21-18/h2-12,19,23H,1H3