2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C20H22N4O5S2/c1-13-14(2)30-20-18(13)19(21-12-22-20)29-11-17(25)23-15-4-3-5-16(10-15)31(26,27)24-6-8-28-9-7-24/h3-5,10,12H,6-9,11H2,1-2H3,(H,23,25)