4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N5O2S/c1-15-11-16(2)27-24(26-15)32-14-17-7-9-18(10-8-17)23(31)29-28-22(30)12-19-13-25-21-6-4-3-5-20(19)21/h3-11,13,25H,12,14H2,1-2H3,(H,28,30)(H,29,31)