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

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

Systemtic Name:N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]carbonyl-3-ethoxy-4-propoxy-benzohydrazide
Openeye Name:N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzoyl]-3-ethoxy-4-propoxy-benzohydrazide
CAS Name:N'-[[4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]phenyl]-oxomethyl]-3-ethoxy-4-propoxybenzohydrazide
IUPAC Name:N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzoyl]-3-ethoxy-4-propoxybenzohydrazide
Traditional Name:N'-[4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzoyl]-3-ethoxy-4-propoxy-benzohydrazide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C)OCC


InChI

InChI=1S/C26H30N4O4S/c1-5-13-34-22-12-11-21(15-23(22)33-6-2)25(32)30-29-24(31)20-9-7-19(8-10-20)16-35-26-27-17(3)14-18(4)28-26/h7-12,14-15H,5-6,13,16H2,1-4H3,(H,29,31)(H,30,32)


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