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

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(4-ethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(4-ethoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-[2-(4-ethoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(4-ethoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-[2-(4-ethoxyphenoxy)acetyl]benzohydrazide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C24H26N4O4S/c1-4-31-20-9-11-21(12-10-20)32-14-22(29)27-28-23(30)19-7-5-18(6-8-19)15-33-24-25-16(2)13-17(3)26-24/h5-13H,4,14-15H2,1-3H3,(H,27,29)(H,28,30)