N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N4O5S2/c1-28-16-6-5-14(11-17(16)31(26,27)24-8-3-2-4-9-24)23-18(25)12-29-19-15-7-10-30-20(15)22-13-21-19/h5-7,10-11,13H,2-4,8-9,12H2,1H3,(H,23,25)