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

Systemtic Name: 4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: 4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: 4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: 4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C14H11N3O3S/c15-13(18)9-1-3-11(4-2-9)19-7-12-16-14(17-20-12)10-5-6-21-8-10/h1-6,8H,7H2,(H2,15,18)