N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C18H20N4O4S3 MolecularWeight: 452.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N)C

InChI

InChI=1S/C18H20N4O4S3/c1-9-10(2)28-18-16(9)17(20-11(3)21-18)27-8-15(23)22-12-5-6-13(26-4)14(7-12)29(19,24)25/h5-7H,8H2,1-4H3,(H,22,23)(H2,19,24,25)