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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C15H17BrClN3O2S MolecularWeight: 418.73638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H17BrClN3O2S/c1-2-3-4-5-14-19-20-15(23-14)18-13(21)9-22-12-7-6-10(16)8-11(12)17/h6-8H,2-5,9H2,1H3,(H,18,20,21)