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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzohydrazide Formula: C23H21N5O3S MolecularWeight: 447.50954

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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=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H21N5O3S/c1-15-11-16(2)26-23(25-15)32-14-18-3-7-19(8-4-18)22(30)28-27-21(29)13-31-20-9-5-17(12-24)6-10-20/h3-11H,13-14H2,1-2H3,(H,27,29)(H,28,30)