N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-5-chloro-2-methoxy-benzamide Formula: C14H9BrClN3O3S MolecularWeight: 414.66156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H9BrClN3O3S/c1-21-9-3-2-7(16)6-8(9)12(20)17-14-19-18-13(22-14)10-4-5-11(15)23-10/h2-6H,1H3,(H,17,19,20)