4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C28H26N4O3S/c1-19-16-20(2)30-28(29-19)36-18-21-12-14-23(15-13-21)27(34)32-31-26(33)17-35-25-11-7-6-10-24(25)22-8-4-3-5-9-22/h3-16H,17-18H2,1-2H3,(H,31,33)(H,32,34)