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

Systemtic Name: 4-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]benzonitrile Formula: C20H13N3O2S MolecularWeight: 359.40112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H13N3O2S/c21-11-14-1-3-15(4-2-14)16-5-7-18(8-6-16)24-12-19-22-20(23-25-19)17-9-10-26-13-17/h1-10,13H,12H2