N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethyl]amino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=C(C(=N3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=C(C(=N3)C)C)C

InChI

InChI=1S/C24H25ClN4O3S/c1-13-10-20(21(32-5)11-18(13)25)29-23(31)17-8-6-7-9-19(17)28-22(30)12-33-24-26-15(3)14(2)16(4)27-24/h6-11H,12H2,1-5H3,(H,28,30)(H,29,31)