2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H18N4O5S2 MolecularWeight: 422.47862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S2/c1-9-10(2)27-17-15(9)16(19-8-20-17)26-7-14(22)21-11-4-5-12(25-3)13(6-11)28(18,23)24/h4-6,8H,7H2,1-3H3,(H,21,22)(H2,18,23,24)