N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-(2-keto-5,7-dimethyl-indol-3-yl)benzohydrazide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=C(C=C3)CSC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=C(C=C3)CSC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C24H23N5O2S/c1-13-9-14(2)20-19(10-13)21(23(31)27-20)28-29-22(30)18-7-5-17(6-8-18)12-32-24-25-15(3)11-16(4)26-24/h5-11H,12H2,1-4H3,(H,29,30)(H,27,28,31)