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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-cyanophenyl)acetamide Formula: C17H11BrN4O2S MolecularWeight: 415.26384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H11BrN4O2S/c18-13-7-3-2-6-12(13)16-21-22-17(24-16)25-10-15(23)20-14-8-4-1-5-11(14)9-19/h1-8H,10H2,(H,20,23)