5-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[4-(4-bromophenoxy)-2-thieno[2,3-c]pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[4-(4-bromophenoxy)thieno[2,3-c]pyridin-2-yl]-1,3,4-oxadiazol-2-yl]amine Formula: C15H9BrN4O2S MolecularWeight: 389.22656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NN=C(O4)N)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NN=C(O4)N)Br

InChI

InChI=1S/C15H9BrN4O2S/c16-8-1-3-9(4-2-8)21-11-6-18-7-13-10(11)5-12(23-13)14-19-20-15(17)22-14/h1-7H,(H2,17,20)