N-(4-bromophenyl)-2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-oxidanylidene-3-pentan-2-yl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-oxidanylidene-3-pentan-2-yl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-3-(1-methylbutyl)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-oxo-3-pentan-2-yl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-oxo-3-pentan-2-yl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-(1-methylbutyl)thiazolidin-5-yl]acetamide Formula: C27H30BrN5O3S MolecularWeight: 584.5278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=O)C(SC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCCC(C)N1C(=O)C(SC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H30BrN5O3S/c1-5-9-17(2)32-25(35)22(16-23(34)29-20-14-12-19(28)13-15-20)37-27(32)30-24-18(3)31(4)33(26(24)36)21-10-7-6-8-11-21/h6-8,10-15,17,22H,5,9,16H2,1-4H3,(H,29,34)