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

Systemtic Name: N-[2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]-N-phenyl-ethanamide Openeye Name: N-[3-acetyl-2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-2H-1,3,4-thiadiazol-5-yl]-N-phenyl-acetamide CAS Name: N-[3-acetyl-2-[3-(5-bromo-2-thiophenyl)-1-phenyl-4-pyrazolyl]-2H-1,3,4-thiadiazol-5-yl]-N-phenylacetamide IUPAC Name: N-[3-acetyl-2-[3-(5-bromothiophen-2-yl)-1-phenylpyrazol-4-yl]-2H-1,3,4-thiadiazol-5-yl]-N-phenylacetamide Traditional Name: N-[3-acetyl-2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-2H-1,3,4-thiadiazol-5-yl]-N-phenyl-acetamide Formula: C25H20BrN5O2S2 MolecularWeight: 566.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N(C2=CC=CC=C2)C(=O)C)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(SC(=N1)N(C2=CC=CC=C2)C(=O)C)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5

InChI

InChI=1S/C25H20BrN5O2S2/c1-16(32)30(19-11-7-4-8-12-19)25-28-31(17(2)33)24(35-25)20-15-29(18-9-5-3-6-10-18)27-23(20)21-13-14-22(26)34-21/h3-15,24H,1-2H3