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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C16H16N4O4S3 MolecularWeight: 424.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C16H16N4O4S3/c1-9(14(21)18-10-4-3-5-11(8-10)27(17,23)24)26-16-19-12-6-7-25-13(12)15(22)20(16)2/h3-9H,1-2H3,(H,18,21)(H2,17,23,24)