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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C14H16BrN3O2S/c1-3-9-7-10(15)5-6-11(9)20-8-12(19)16-14-18-17-13(4-2)21-14/h5-7H,3-4,8H2,1-2H3,(H,16,18,19)