N-(2,6-dimethylphenyl)-2-[2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)sulfanylacetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(5-acetyl-2,6-dimethyl-4-pyrimidinyl)thio]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(5-acetyl-2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)thio]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CSC2=NC(=NC(=C2C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CSC2=NC(=NC(=C2C(=O)C)C)C

InChI

InChI=1S/C20H24N4O3S/c1-11-7-6-8-12(2)19(11)24-16(26)9-21-17(27)10-28-20-18(14(4)25)13(3)22-15(5)23-20/h6-8H,9-10H2,1-5H3,(H,21,27)(H,24,26)