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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15BrClN3O2S MolecularWeight: 404.7098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H15BrClN3O2S/c1-2-3-4-13-18-19-14(22-13)17-12(20)8-21-11-6-5-9(15)7-10(11)16/h5-7H,2-4,8H2,1H3,(H,17,19,20)