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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(5-bromo-2-thienyl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(5-bromo-2-thiophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(5-bromothiophen-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(5-bromo-2-thienyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C10H10BrN3O2S2 MolecularWeight: 348.2393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=CC=C(S2)Br)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=CC=C(S2)Br)C(=O)C

InChI

InChI=1S/C10H10BrN3O2S2/c1-5(15)12-10-13-14(6(2)16)9(18-10)7-3-4-8(11)17-7/h3-4,9H,1-2H3,(H,12,13,15)