2,4-bis(bromanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(bromanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,4-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,4-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,4-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,4-dibromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H9Br2N3OS MolecularWeight: 391.08166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C11H9Br2N3OS/c1-2-9-15-16-11(18-9)14-10(17)7-4-3-6(12)5-8(7)13/h3-5H,2H2,1H3,(H,14,16,17)