2-[3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole Openeye Name: 2-[3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole CAS Name: 2-[3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole Traditional Name: 2-[3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC(=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC(=C4)C5=NN=CO5

InChI

InChI=1S/C20H12N4O2S/c1-2-5-13(6-3-1)16-10-27-20-17(16)19(21-11-22-20)26-15-8-4-7-14(9-15)18-24-23-12-25-18/h1-12H