4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(7-methyl-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(7-methyl-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(7-methyl-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-(7-methyl-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(7-methyl-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-(2-keto-7-methyl-indol-3-yl)benzohydrazide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=C(C=C3)CSC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=C(C=C3)CSC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C23H21N5O2S/c1-13-5-4-6-18-19(13)26-22(30)20(18)27-28-21(29)17-9-7-16(8-10-17)12-31-23-24-14(2)11-15(3)25-23/h4-11H,12H2,1-3H3,(H,28,29)(H,26,27,30)