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

Systemtic Name: N-[2-(5-bromanyl-2,4-dimethoxy-phenyl)-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(5-bromo-2,4-dimethoxy-phenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(5-bromo-2,4-dimethoxyphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(5-bromo-2,4-dimethoxyphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(5-bromo-2,4-dimethoxy-phenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C14H16BrN3O4S MolecularWeight: 402.26354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=CC(=C(C=C2OC)OC)Br)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=CC(=C(C=C2OC)OC)Br)C(=O)C

InChI

InChI=1S/C14H16BrN3O4S/c1-7(19)16-14-17-18(8(2)20)13(23-14)9-5-10(15)12(22-4)6-11(9)21-3/h5-6,13H,1-4H3,(H,16,17,19)