2-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 2-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile CAS Name: 2-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethoxy]benzonitrile IUPAC Name: 2-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethoxy]benzonitrile Traditional Name: 2-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C15H11N3O2S/c1-10(19-12-6-3-2-5-11(12)9-16)14-17-18-15(20-14)13-7-4-8-21-13/h2-8,10H,1H3/t10-/m1/s1