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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)CCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)CCC)Br

InChI

InChI=1S/C16H20BrN3O2S/c1-3-5-11-7-8-13(12(17)9-11)22-10-14(21)18-16-20-19-15(23-16)6-4-2/h7-9H,3-6,10H2,1-2H3,(H,18,20,21)