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[1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]methanol

[1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]methanol

Systemtic Name:[1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]methanol
Openeye Name:[1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]methanol
CAS Name:[1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2-benzimidazolyl]methanol
IUPAC Name:[1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]methanol
Traditional Name:[1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]methanol
Formula: C15H12N4O2S
MolecularWeight: 312.34638
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=NN=C(O3)C4=CC=CS4)CO


Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=NN=C(O3)C4=CC=CS4)CO


InChI

InChI=1S/C15H12N4O2S/c20-9-13-16-10-4-1-2-5-11(10)19(13)8-14-17-18-15(21-14)12-6-3-7-22-12/h1-7,20H,8-9H2


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