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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H13BrClN3O2S MolecularWeight: 390.68322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H13BrClN3O2S/c1-2-3-12-17-18-13(21-12)16-11(19)7-20-10-5-4-8(15)6-9(10)14/h4-6H,2-3,7H2,1H3,(H,16,18,19)