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2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole

2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole

Systemtic Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole
Openeye Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole
CAS Name:2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazole
IUPAC Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole
Traditional Name:2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole
Formula: C22H19N5O3S
MolecularWeight: 433.48296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=C(ON=C4C5=CC=CC=C5)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=C(ON=C4C5=CC=CC=C5)C


InChI

InChI=1S/C22H19N5O3S/c1-3-28-15-9-10-16-17(11-15)24-22(23-16)31-12-18-25-26-21(29-18)19-13(2)30-27-20(19)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,23,24)


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