4-[[4-ethyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[4-ethyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-ethyl-5-(2-phenyl-4-quinolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-oxazole CAS Name: 4-[[[4-ethyl-5-(2-phenyl-4-quinolinyl)-1,2,4-triazol-3-yl]thio]methyl]-2-phenyloxazole IUPAC Name: 4-[[4-ethyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[[4-ethyl-5-(2-phenyl-4-quinolyl)-1,2,4-triazol-3-yl]thio]methyl]-2-phenyl-oxazole Formula: C29H23N5OS MolecularWeight: 489.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=COC(=N2)C3=CC=CC=C3)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCN1C(=NN=C1SCC2=COC(=N2)C3=CC=CC=C3)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H23N5OS/c1-2-34-27(24-17-26(20-11-5-3-6-12-20)31-25-16-10-9-15-23(24)25)32-33-29(34)36-19-22-18-35-28(30-22)21-13-7-4-8-14-21/h3-18H,2,19H2,1H3