4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]benzohydrazide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[4-(4-ethoxyphenyl)-4-oxobutanoyl]benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-(4-keto-4-p-phenetyl-butanoyl)benzohydrazide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4S/c1-4-34-22-11-9-20(10-12-22)23(31)13-14-24(32)29-30-25(33)21-7-5-19(6-8-21)16-35-26-27-17(2)15-18(3)28-26/h5-12,15H,4,13-14,16H2,1-3H3,(H,29,32)(H,30,33)