N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)carbonyl]-4-bromanyl-phenyl]ethanamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)carbonyl]-4-bromanyl-phenyl]ethanamide Openeye Name: N-[2-(5-amino-1,3,4-thiadiazole-2-carbonyl)-4-bromo-phenyl]acetamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)-oxomethyl]-4-bromophenyl]acetamide IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazole-2-carbonyl)-4-bromophenyl]acetamide Traditional Name: N-[2-(5-amino-1,3,4-thiadiazole-2-carbonyl)-4-bromo-phenyl]acetamide Formula: C11H9BrN4O2S MolecularWeight: 341.18376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=NN=C(S2)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=NN=C(S2)N

InChI

InChI=1S/C11H9BrN4O2S/c1-5(17)14-8-3-2-6(12)4-7(8)9(18)10-15-16-11(13)19-10/h2-4H,1H3,(H2,13,16)(H,14,17)