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2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name:2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
Openeye Name:2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
CAS Name:2-(5-methyl-3-phenyl-4-isoxazolyl)-5-[[(1-phenyl-2-benzimidazolyl)thio]methyl]-1,3,4-oxadiazole
IUPAC Name:2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
Traditional Name:2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-[[(1-phenylbenzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole
Formula: C26H19N5O2S
MolecularWeight: 465.52636
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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=C5N4C6=CC=CC=C6


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CSC4=NC5=CC=CC=C5N4C6=CC=CC=C6


InChI

InChI=1S/C26H19N5O2S/c1-17-23(24(30-33-17)18-10-4-2-5-11-18)25-29-28-22(32-25)16-34-26-27-20-14-8-9-15-21(20)31(26)19-12-6-3-7-13-19/h2-15H,16H2,1H3


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