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

Systemtic Name: N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]carbonyl-3,4-diethoxy-benzohydrazide Openeye Name: N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzoyl]-3,4-diethoxy-benzohydrazide CAS Name: N'-[[4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]phenyl]-oxomethyl]-3,4-diethoxybenzohydrazide IUPAC Name: N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzoyl]-3,4-diethoxybenzohydrazide Traditional Name: N'-[4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzoyl]-3,4-diethoxy-benzohydrazide Formula: C25H28N4O4S MolecularWeight: 480.57922

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-5-32-21-12-11-20(14-22(21)33-6-2)24(31)29-28-23(30)19-9-7-18(8-10-19)15-34-25-26-16(3)13-17(4)27-25/h7-14H,5-6,15H2,1-4H3,(H,28,30)(H,29,31)