N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CSC2=NC(=CC(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CSC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C20H26N4O3S/c1-12(2)16-7-6-13(3)8-17(16)27-10-18(25)23-24-19(26)11-28-20-21-14(4)9-15(5)22-20/h6-9,12H,10-11H2,1-5H3,(H,23,25)(H,24,26)