N-[3-(tert-butylsulfamoyl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H20N4O3S3 MolecularWeight: 436.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C18H20N4O3S3/c1-18(2,3)22-28(24,25)13-6-4-5-12(9-13)21-15(23)10-27-17-16-14(7-8-26-16)19-11-20-17/h4-9,11,22H,10H2,1-3H3,(H,21,23)