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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6S2/c1-13-14(2)32-21-19(13)20(22-12-23-21)31-11-18(26)24-16-10-15(4-5-17(16)29-3)33(27,28)25-6-8-30-9-7-25/h4-5,10,12H,6-9,11H2,1-3H3,(H,24,26)