N-(2-bromophenyl)-4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-ethyl-pyrazol-4-yl]carbonyl-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-(2-bromophenyl)-4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-ethyl-pyrazol-4-yl]carbonyl-2-methyl-piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-ethyl-pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-[[1-[4-(4-bromophenyl)-2-thiazolyl]-5-ethyl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-ethylpyrazole-4-carbonyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-[1-[4-(4-bromophenyl)thiazol-2-yl]-5-ethyl-pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide Formula: C27H26Br2N6O2S MolecularWeight: 658.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)N4CCN(C(C4)C)C(=O)NC5=CC=CC=C5Br

Isomeric SMILES

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)N4CCN(C(C4)C)C(=O)NC5=CC=CC=C5Br

InChI

InChI=1S/C27H26Br2N6O2S/c1-3-24-20(14-30-35(24)27-32-23(16-38-27)18-8-10-19(28)11-9-18)25(36)33-12-13-34(17(2)15-33)26(37)31-22-7-5-4-6-21(22)29/h4-11,14,16-17H,3,12-13,15H2,1-2H3,(H,31,37)