N-[2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]-N-(4-methylphenyl)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-methylphenyl)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-(p-tolyl)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-methylphenyl)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-methylphenyl)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-(p-tolyl)acetamide Formula: C26H22BrN5O2S2 MolecularWeight: 580.51918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NN(C(S2)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NN(C(S2)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5)C(=O)C)C(=O)C

InChI

InChI=1S/C26H22BrN5O2S2/c1-16-9-11-20(12-10-16)31(17(2)33)26-29-32(18(3)34)25(36-26)21-15-30(19-7-5-4-6-8-19)28-24(21)22-13-14-23(27)35-22/h4-15,25H,1-3H3