N-[3-acetamido-4-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[1-oxo-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetyl]phenyl]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C19H22N4O3S/c1-10-11(2)20-19(21-12(10)3)27-9-18(26)16-7-6-15(22-13(4)24)8-17(16)23-14(5)25/h6-8H,9H2,1-5H3,(H,22,24)(H,23,25)