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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O2S/c1-10-2-7-14(13(19)8-10)20-15(23)9-25-17-22-21-16(24-17)11-3-5-12(18)6-4-11/h2-8H,9H2,1H3,(H,20,23)