N-(3-methylphenyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=C(C(=N3)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=C(C(=N3)C)C)C

InChI

InChI=1S/C23H24N4O2S/c1-14-8-7-9-18(12-14)26-22(29)19-10-5-6-11-20(19)27-21(28)13-30-23-24-16(3)15(2)17(4)25-23/h5-12H,13H2,1-4H3,(H,26,29)(H,27,28)