N-(3-azanylidene-1H-isoindol-2-yl)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide hydrobromide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-(1-iminoisoindolin-2-yl)benzamide hydrobromide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-(3-imino-1H-isoindol-2-yl)benzamide hydrobromide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-(3-imino-1H-isoindol-2-yl)benzamide hydrobromide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-(1-iminoisoindolin-2-yl)benzamide hydrobromide Formula: C22H22BrN5OS MolecularWeight: 484.41198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN3CC4=CC=CC=C4C3=N)C.Br

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN3CC4=CC=CC=C4C3=N)C.Br

InChI

InChI=1S/C22H21N5OS.BrH/c1-14-11-15(2)25-22(24-14)29-13-16-7-9-17(10-8-16)21(28)26-27-12-18-5-3-4-6-19(18)20(27)23;/h3-11,23H,12-13H2,1-2H3,(H,26,28);1H