2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O4S2/c1-14-7-8-17(11-18(14)32(28,29)26-9-5-4-6-10-26)25-19(27)12-30-21-20-15(2)16(3)31-22(20)24-13-23-21/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,25,27)