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N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide

N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name:N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide
Openeye Name:N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzoyl]-4-ethoxy-3-methoxy-benzohydrazide
CAS Name:N'-[[4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]phenyl]-oxomethyl]-4-ethoxy-3-methoxybenzohydrazide
IUPAC Name:N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzoyl]-4-ethoxy-3-methoxybenzohydrazide
Traditional Name:N'-[4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzoyl]-4-ethoxy-3-methoxy-benzohydrazide
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N4O4S/c1-5-32-20-11-10-19(13-21(20)31-4)23(30)28-27-22(29)18-8-6-17(7-9-18)14-33-24-25-15(2)12-16(3)26-24/h6-13H,5,14H2,1-4H3,(H,27,29)(H,28,30)


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