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

Systemtic Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide Formula: C18H15BrN4O3S MolecularWeight: 447.3057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O3S/c1-11(24)20-14-6-2-12(3-7-14)17-22-23-18(26-17)27-10-16(25)21-15-8-4-13(19)5-9-15/h2-9H,10H2,1H3,(H,20,24)(H,21,25)