N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C22H20N4O3S3 MolecularWeight: 484.6142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C22H20N4O3S3/c1-14-4-3-5-16(10-14)26-32(28,29)17-7-6-15(2)19(11-17)25-20(27)12-31-22-18-8-9-30-21(18)23-13-24-22/h3-11,13,26H,12H2,1-2H3,(H,25,27)