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

Systemtic Name: 3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 3-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: N-benzyl-3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C21H16BrN3O3S/c22-18-10-9-17(29-18)21-25-24-19(28-21)13-27-16-8-4-7-15(11-16)20(26)23-12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,23,26)