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

Systemtic Name: N'-[4-(4-tert-butylphenoxy)butanoyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Openeye Name: N'-[4-(4-tert-butylphenoxy)butanoyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide CAS Name: N'-[4-(4-tert-butylphenoxy)-1-oxobutyl]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzohydrazide IUPAC Name: N'-[4-(4-tert-butylphenoxy)butanoyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Traditional Name: N'-[4-(4-tert-butylphenoxy)butanoyl]-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzohydrazide Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C28H34N4O3S/c1-19-17-20(2)30-27(29-19)36-18-21-8-10-22(11-9-21)26(34)32-31-25(33)7-6-16-35-24-14-12-23(13-15-24)28(3,4)5/h8-15,17H,6-7,16,18H2,1-5H3,(H,31,33)(H,32,34)