(4-ethoxyphenyl) 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzoate

Systemtic Name: (4-ethoxyphenyl) 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzoate Openeye Name: (4-ethoxyphenyl) 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzoate CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]benzoic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzoate Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]benzoic acid p-phenetyl ester Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2SC3=NC=NC4=C3C(=C(S4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2SC3=NC=NC4=C3C(=C(S4)C)C

InChI

InChI=1S/C23H20N2O3S2/c1-4-27-16-9-11-17(12-10-16)28-23(26)18-7-5-6-8-19(18)30-22-20-14(2)15(3)29-21(20)24-13-25-22/h5-13H,4H2,1-3H3