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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H13Br2N3O2S MolecularWeight: 435.13422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H13Br2N3O2S/c1-7(2)12-17-18-13(21-12)16-11(19)6-20-10-4-3-8(14)5-9(10)15/h3-5,7H,6H2,1-2H3,(H,16,18,19)