2-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CSC2=NC(=NC(=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CSC2=NC(=NC(=C2)C)C)C

InChI

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