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

Systemtic Name: 4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Openeye Name: 4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 4-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide IUPAC Name: 4-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: 4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrN3O3S/c15-11-6-5-10(22-11)14-18-17-12(21-14)7-20-9-3-1-8(2-4-9)13(16)19/h1-6H,7H2,(H2,16,19)