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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-23-16-9-5-6-14(10-16)11-24-19-18-17(15-7-3-2-4-8-15)12-25-20(18)22-13-21-19/h2-10,12-13H,11H2,1H3