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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NN=CS2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NN=CS2

InChI

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