N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CSC2=NC=NC3=C2SC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CSC2=NC=NC3=C2SC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S3/c1-9-5-11(26(17,22)23)6-13(10(9)2)20-14(21)7-25-16-15-12(3-4-24-15)18-8-19-16/h3-6,8H,7H2,1-2H3,(H,20,21)(H2,17,22,23)