4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-(2-ketoindol-3-yl)benzohydrazide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C22H19N5O2S/c1-13-11-14(2)24-22(23-13)30-12-15-7-9-16(10-8-15)20(28)27-26-19-17-5-3-4-6-18(17)25-21(19)29/h3-11H,12H2,1-2H3,(H,27,28)(H,25,26,29)