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

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-[4-(1H-indol-3-yl)-1-oxobutyl]benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-[4-(1H-indol-3-yl)butanoyl]benzohydrazide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C26H27N5O2S/c1-17-14-18(2)29-26(28-17)34-16-19-10-12-20(13-11-19)25(33)31-30-24(32)9-5-6-21-15-27-23-8-4-3-7-22(21)23/h3-4,7-8,10-15,27H,5-6,9,16H2,1-2H3,(H,30,32)(H,31,33)