N-(1-phenylethyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N4O2S/c1-15-16(2)26-24(27-17(15)3)31-14-22(29)28-21-13-9-8-12-20(21)23(30)25-18(4)19-10-6-5-7-11-19/h5-13,18H,14H2,1-4H3,(H,25,30)(H,28,29)