N-[5-(5-bromanylpyridin-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(5-bromanylpyridin-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(5-bromo-2-pyridyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(5-bromo-2-pyridinyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(5-bromopyridin-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(5-bromo-2-pyridyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=NC=C(C=C3)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O3S/c1-23-11-4-3-5-12(24-2)13(11)14(22)19-16-21-20-15(25-16)10-7-6-9(17)8-18-10/h3-8H,1-2H3,(H,19,21,22)