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

Systemtic Name: 2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]benzonitrile CAS Name: 2-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzonitrile IUPAC Name: 2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzonitrile Traditional Name: 2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]benzonitrile Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=NOC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=NOC(=N2)C3=CSC=C3

InChI

InChI=1S/C14H9N3O2S/c15-7-10-3-1-2-4-12(10)18-8-13-16-14(19-17-13)11-5-6-20-9-11/h1-6,9H,8H2