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

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-benzoyl-N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-benzoyl-N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-benzoyl-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H12BrN3O3S MolecularWeight: 454.29658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C20H12BrN3O3S/c21-16-11-10-15(28-16)19-23-24-20(27-19)22-18(26)14-8-6-13(7-9-14)17(25)12-4-2-1-3-5-12/h1-11H,(H,22,24,26)