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

Systemtic Name: 2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-(2-methylcyclohexyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-3-(2-methylcyclohexyl)-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-(2-methylcyclohexyl)-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-3-(2-methylcyclohexyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-(2-methylcyclohexyl)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C33H35N5O3S MolecularWeight: 581.7277

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N2C(=O)C(SC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)CC(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1CCCCC1N2C(=O)C(SC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)CC(=O)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H35N5O3S/c1-21-11-7-10-16-27(21)37-31(40)28(20-29(39)34-25-18-17-23-12-8-9-13-24(23)19-25)42-33(37)35-30-22(2)36(3)38(32(30)41)26-14-5-4-6-15-26/h4-6,8-9,12-15,17-19,21,27-28H,7,10-11,16,20H2,1-3H3,(H,34,39)