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

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C25H23N5O3S/c1-14-12-15(2)27-25(26-14)34-13-17-8-10-18(11-9-17)23(32)29-30-24(33)22(31)21-16(3)28-20-7-5-4-6-19(20)21/h4-12,28H,13H2,1-3H3,(H,29,32)(H,30,33)