N-[4-(diethylsulfamoyl)phenyl]-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]ethanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)oxy]acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)oxy]acetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)oxy]acetamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C3C4=C(CC(CC4)C)SC3=NC=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C3C4=C(CC(CC4)C)SC3=NC=N2

InChI

InChI=1S/C23H28N4O4S2/c1-4-27(5-2)33(29,30)17-9-7-16(8-10-17)26-20(28)13-31-22-21-18-11-6-15(3)12-19(18)32-23(21)25-14-24-22/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,26,28)