N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C19H20N4O6S2 MolecularWeight: 464.5153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H20N4O6S2/c1-27-16-3-2-13(31(25,26)23-5-7-28-8-6-23)10-15(16)22-17(24)11-29-18-14-4-9-30-19(14)21-12-20-18/h2-4,9-10,12H,5-8,11H2,1H3,(H,22,24)