N-[3-[(Z)-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: N-[3-[(Z)-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[(Z)-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[(Z)-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[(Z)-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[(Z)-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=C(N(C(=C2)C)NC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C\C2=C(N(C(=C2)C)NC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H24N6O2S/c1-14-10-15(2)25-22(24-14)31-13-20(29)26-23-12-19-11-16(3)28(17(19)4)27-21(30)18-8-6-5-7-9-18/h5-12H,13H2,1-4H3,(H,26,29)(H,27,30)/b23-12-