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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C21H16BrN3O2S MolecularWeight: 454.33964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CC=C(S4)Br

InChI

InChI=1S/C21H16BrN3O2S/c22-18-11-10-17(28-18)12-13-23-19(26)14-6-8-16(9-7-14)21-25-24-20(27-21)15-4-2-1-3-5-15/h1-11H,12-13H2,(H,23,26)