2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O3S/c1-11(23)13-3-2-4-15(9-13)20-16(24)10-26-18-22-21-17(25-18)12-5-7-14(19)8-6-12/h2-9H,10H2,1H3,(H,20,24)