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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18N4O4S2/c1-11-4-5-12(8-14(11)27(23,24)21(2)3)20-15(22)9-25-16-13-6-7-26-17(13)19-10-18-16/h4-8,10H,9H2,1-3H3,(H,20,22)