2-[[5-(4,6-diphenylpyrimidin-2-yl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

Systemtic Name: 2-[[5-(4,6-diphenylpyrimidin-2-yl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[[5-(4,6-diphenylpyrimidin-2-yl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 2-[[5-(4,6-diphenyl-2-pyrimidinyl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]thio]-1-phenylethanone IUPAC Name: 2-[[5-(4,6-diphenylpyrimidin-2-yl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone Traditional Name: 2-[[5-(4,6-diphenylpyrimidin-2-yl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-ethanone Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=NNC(O3)SCC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=NNC(O3)SCC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2S/c31-23(20-14-8-3-9-15-20)17-33-26-30-29-25(32-26)24-27-21(18-10-4-1-5-11-18)16-22(28-24)19-12-6-2-7-13-19/h1-16,26,30H,17H2