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

Systemtic Name: N-(phenylmethyl)-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: N-benzyl-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: N-(phenylmethyl)-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide IUPAC Name: N-benzyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c25-21(22-13-15-6-2-1-3-7-15)16-8-4-9-17(12-16)26-14-19-23-20(24-27-19)18-10-5-11-28-18/h1-12H,13-14H2,(H,22,25)