2-[2,4-bis(bromanyl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H9Br2N3O2S MolecularWeight: 407.08106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C11H9Br2N3O2S/c1-6-15-16-11(19-6)14-10(17)5-18-9-3-2-7(12)4-8(9)13/h2-4H,5H2,1H3,(H,14,16,17)