5-phenyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-1,3-oxazole

Systemtic Name: 5-phenyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-1,3-oxazole Openeye Name: 5-phenyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]oxazole CAS Name: 5-phenyl-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]oxazole IUPAC Name: 5-phenyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-1,3-oxazole Traditional Name: 5-phenyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]oxazole Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O2S/c1-3-7-15(8-4-1)17-13-28-22-20(17)21(24-14-25-22)26-12-19-23-11-18(27-19)16-9-5-2-6-10-16/h1-11,13-14H,12H2