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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C21H20N4O4S3 MolecularWeight: 488.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C)S(=O)(=O)NC

InChI

InChI=1S/C21H20N4O4S3/c1-12-6-7-14(9-17(12)32(28,29)22-3)24-18(26)10-25-13(2)23-20-19(21(25)27)15(11-31-20)16-5-4-8-30-16/h4-9,11,22H,10H2,1-3H3,(H,24,26)