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

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(4-propoxyphenyl)carbonyl-benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(4-propoxybenzoyl)benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-[oxo-(4-propoxyphenyl)methyl]benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(4-propoxybenzoyl)benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-(4-propoxybenzoyl)benzohydrazide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-4-13-31-21-11-9-20(10-12-21)23(30)28-27-22(29)19-7-5-18(6-8-19)15-32-24-25-16(2)14-17(3)26-24/h5-12,14H,4,13,15H2,1-3H3,(H,27,29)(H,28,30)