N-[2-(4-bromophenyl)-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(4-bromophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(4-bromophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(4-bromophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(4-bromophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=CC=C(C=C2)Br)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=CC=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C12H12BrN3O2S/c1-7(17)14-12-15-16(8(2)18)11(19-12)9-3-5-10(13)6-4-9/h3-6,11H,1-2H3,(H,14,15,17)