N-(2,3-dimethylphenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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