N'-[2-(1-adamantyl)ethanoyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzohydrazide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C26H32N4O2S/c1-16-7-17(2)28-25(27-16)33-15-18-3-5-22(6-4-18)24(32)30-29-23(31)14-26-11-19-8-20(12-26)10-21(9-19)13-26/h3-7,19-21H,8-15H2,1-2H3,(H,29,31)(H,30,32)