N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1H-indole-3-carboxamide Formula: C15H9BrN4O2S MolecularWeight: 389.22656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C15H9BrN4O2S/c16-12-6-5-11(23-12)14-19-20-15(22-14)18-13(21)9-7-17-10-4-2-1-3-8(9)10/h1-7,17H,(H,18,20,21)