2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[5-ethyl-4-keto-3-(2-methoxyethyl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C20H24N4O5S3 MolecularWeight: 496.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)CCOC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)CCOC)C

InChI

InChI=1S/C20H24N4O5S3/c1-4-15-12(2)31-18-17(15)19(26)24(8-9-29-3)20(23-18)30-11-16(25)22-13-6-5-7-14(10-13)32(21,27)28/h5-7,10H,4,8-9,11H2,1-3H3,(H,22,25)(H2,21,27,28)