2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C21H18N4O4S3 MolecularWeight: 486.58702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)SC=C2C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4S3/c1-25-20(27)18-16(13-6-3-2-4-7-13)11-30-19(18)24-21(25)31-12-17(26)23-14-8-5-9-15(10-14)32(22,28)29/h2-11H,12H2,1H3,(H,23,26)(H2,22,28,29)