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

Systemtic Name: 2-bromanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-bromo-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C12H12BrN3OS/c1-2-5-10-15-16-12(18-10)14-11(17)8-6-3-4-7-9(8)13/h3-4,6-7H,2,5H2,1H3,(H,14,16,17)