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

Systemtic Name: N-phenyl-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: N-phenyl-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: N-phenyl-2-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: N-phenyl-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: N-phenyl-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H15N3O3S/c24-20(21-15-6-2-1-3-7-15)16-8-4-5-9-17(16)25-12-18-22-19(23-26-18)14-10-11-27-13-14/h1-11,13H,12H2,(H,21,24)