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

Systemtic Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Openeye Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide CAS Name: N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzohydrazide IUPAC Name: N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Traditional Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzohydrazide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O4S/c1-4-33-22-12-19(13-26)7-10-21(22)34-14-23(31)29-30-24(32)20-8-5-18(6-9-20)15-35-25-27-16(2)11-17(3)28-25/h5-12H,4,14-15H2,1-3H3,(H,29,31)(H,30,32)