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

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

Systemtic Name:N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
Openeye Name:N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide
CAS Name:N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide
IUPAC Name:N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide
Traditional Name:N-[4-[isopropyl(methyl)sulfamoyl]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)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2SC=C3


Isomeric SMILES

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


InChI

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


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