2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(quinolin-2-ylsulfanylmethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(quinolin-2-ylsulfanylmethyl)-1,3,4-oxadiazole Openeye Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-(2-quinolylsulfanylmethyl)-1,3,4-oxadiazole CAS Name: 2-(5-methyl-3-phenyl-4-isoxazolyl)-5-[(2-quinolinylthio)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(quinolin-2-ylsulfanylmethyl)-1,3,4-oxadiazole Traditional Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-[(2-quinolylthio)methyl]-1,3,4-oxadiazole Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CSC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CSC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N4O2S/c1-14-20(21(26-28-14)16-8-3-2-4-9-16)22-25-24-18(27-22)13-29-19-12-11-15-7-5-6-10-17(15)23-19/h2-12H,13H2,1H3