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

Systemtic Name: 2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-oxidanylidene-3-pentan-2-yl-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-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-acetylphenyl)-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-acetylphenyl)-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-acetylphenyl)-2-[4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-(1-methylbutyl)thiazolidin-5-yl]acetamide Formula: C29H33N5O4S MolecularWeight: 547.66842

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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)C(=O)C

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)C(=O)C

InChI

InChI=1S/C29H33N5O4S/c1-6-10-18(2)33-27(37)24(17-25(36)30-22-15-13-21(14-16-22)20(4)35)39-29(33)31-26-19(3)32(5)34(28(26)38)23-11-8-7-9-12-23/h7-9,11-16,18,24H,6,10,17H2,1-5H3,(H,30,36)