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

Systemtic Name: N-[4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3O3S/c1-9(20)17-10-2-4-11(5-3-10)21-8-14-18-19-15(22-14)12-6-7-13(16)23-12/h2-7H,8H2,1H3,(H,17,20)