(4-ethanoylphenyl) 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate Openeye Name: (4-acetylphenyl) 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetate CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetate Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetic acid (4-acetylphenyl) ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)OC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)OC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C18H16N2O3S2/c1-10-12(3)25-18-16(10)17(19-9-20-18)24-8-15(22)23-14-6-4-13(5-7-14)11(2)21/h4-7,9H,8H2,1-3H3