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

Systemtic Name: 3-methoxy-4-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]benzonitrile CAS Name: 3-methoxy-4-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzonitrile Traditional Name: 3-methoxy-4-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]benzonitrile Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=NOC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=NOC(=N2)C3=CSC=C3

InChI

InChI=1S/C15H11N3O3S/c1-19-13-6-10(7-16)2-3-12(13)20-8-14-17-15(21-18-14)11-4-5-22-9-11/h2-6,9H,8H2,1H3