3-bromanyl-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C13H14BrN3O2S/c1-3-11-16-17-13(20-11)15-12(18)8-5-6-10(19-4-2)9(14)7-8/h5-7H,3-4H2,1-2H3,(H,15,17,18)