N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C21H24N4O4S2/c1-25(15-7-3-2-4-8-15)31(27,28)18-10-6-5-9-17(18)24-19(26)13-29-20-16-11-12-30-21(16)23-14-22-20/h5-6,9-12,14-15H,2-4,7-8,13H2,1H3,(H,24,26)