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

Systemtic Name: N-(phenylmethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Openeye Name: N-benzyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: N-(phenylmethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide IUPAC Name: N-benzyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Traditional Name: N-benzyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-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=C2OCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=NN=C(O3)C4=CC=CS4

InChI

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