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

Systemtic Name: 3-methoxy-4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethoxy]benzonitrile Traditional Name: 3-methoxy-4-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethoxy]benzonitrile Formula: C16H13N3O3S MolecularWeight: 327.35772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C16H13N3O3S/c1-10(15-18-19-16(22-15)14-4-3-7-23-14)21-12-6-5-11(9-17)8-13(12)20-2/h3-8,10H,1-2H3/t10-/m1/s1