(5-phenyl-1,3,4-oxadiazol-2-yl)-pyridin-2-yl-quinolin-4-yl-thiophen-2-yl-silane

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-pyridin-2-yl-quinolin-4-yl-thiophen-2-yl-silane Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(2-pyridyl)-(4-quinolyl)-(2-thienyl)silane CAS Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(2-pyridinyl)-(4-quinolinyl)-thiophen-2-ylsilane IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-pyridin-2-yl-quinolin-4-yl-thiophen-2-ylsilane Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(2-pyridyl)-(4-quinolyl)-(2-thienyl)silane Formula: C26H18N4OSSi MolecularWeight: 462.59782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)[Si](C3=CC=NC4=CC=CC=C43)(C5=CC=CC=N5)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)[Si](C3=CC=NC4=CC=CC=C43)(C5=CC=CC=N5)C6=CC=CS6

InChI

InChI=1S/C26H18N4OSSi/c1-2-9-19(10-3-1)25-29-30-26(31-25)33(24-14-8-18-32-24,23-13-6-7-16-28-23)22-15-17-27-21-12-5-4-11-20(21)22/h1-18H