(4-acetamidophenyl) 2-(5-methylpyrimidin-2-yl)sulfanylethanoate

Systemtic Name: (4-acetamidophenyl) 2-(5-methylpyrimidin-2-yl)sulfanylethanoate Openeye Name: (4-acetamidophenyl) 2-(5-methylpyrimidin-2-yl)sulfanylacetate CAS Name: 2-[(5-methyl-2-pyrimidinyl)thio]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(5-methylpyrimidin-2-yl)sulfanylacetate Traditional Name: 2-[(5-methylpyrimidin-2-yl)thio]acetic acid (4-acetamidophenyl) ester Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)SCC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CN=C(N=C1)SCC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H15N3O3S/c1-10-7-16-15(17-8-10)22-9-14(20)21-13-5-3-12(4-6-13)18-11(2)19/h3-8H,9H2,1-2H3,(H,18,19)