N-[2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]-N-(4-chlorophenyl)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-(4-chlorophenyl)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-(4-chlorophenyl)acetamide CAS Name: N-[3-acetyl-2-[3-(5-bromo-2-thiophenyl)-1-phenyl-4-pyrazolyl]-2H-1,3,4-thiadiazol-5-yl]-N-(4-chlorophenyl)acetamide IUPAC Name: N-[3-acetyl-2-[3-(5-bromothiophen-2-yl)-1-phenylpyrazol-4-yl]-2H-1,3,4-thiadiazol-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: N-[3-acetyl-2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-2H-1,3,4-thiadiazol-5-yl]-N-(4-chlorophenyl)acetamide Formula: C25H19BrClN5O2S2 MolecularWeight: 600.93766

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H19BrClN5O2S2/c1-15(33)31(19-10-8-17(27)9-11-19)25-29-32(16(2)34)24(36-25)20-14-30(18-6-4-3-5-7-18)28-23(20)21-12-13-22(26)35-21/h3-14,24H,1-2H3