N-(2,3-dimethylphenyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetyl]amino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=C(C(=N2)C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=C(C(=N2)C)C)C)C

InChI

InChI=1S/C19H24N4O2S/c1-11-7-6-8-16(12(11)2)23-17(24)9-20-18(25)10-26-19-21-14(4)13(3)15(5)22-19/h6-8H,9-10H2,1-5H3,(H,20,25)(H,23,24)