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

Systemtic Name: 2-(2-bromanylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C13H12BrN3O2S/c14-9-3-1-2-4-10(9)19-7-11(18)15-13-17-16-12(20-13)8-5-6-8/h1-4,8H,5-7H2,(H,15,17,18)