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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-chlorobenzyl)acetamide Formula: C17H13BrClN3O2S MolecularWeight: 438.72602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C17H13BrClN3O2S/c18-13-7-3-2-6-12(13)16-21-22-17(24-16)25-10-15(23)20-9-11-5-1-4-8-14(11)19/h1-8H,9-10H2,(H,20,23)