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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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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)N4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C21H24N4O4S2/c1-14-15(2)30-21-19(14)20(22-13-23-21)29-12-18(26)24-16-7-6-8-17(11-16)31(27,28)25-9-4-3-5-10-25/h6-8,11,13H,3-5,9-10,12H2,1-2H3,(H,24,26)