5-[3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C22H17N5OS2 MolecularWeight: 431.53328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCCCC4=NC(=NO4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCCCC4=NC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C22H17N5OS2/c1-2-5-15(6-3-1)18-13-17-21(24-14-25-22(17)30-18)29-12-4-7-19-26-20(27-28-19)16-8-10-23-11-9-16/h1-3,5-6,8-11,13-14H,4,7,12H2