2-(3-bromanylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H12BrN3O2S/c1-2-11-15-16-12(19-11)14-10(17)7-18-9-5-3-4-8(13)6-9/h3-6H,2,7H2,1H3,(H,14,16,17)