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N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide
Formula: C17H18N4O4S3
MolecularWeight: 438.54422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3)S(=O)(=O)N


Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3)S(=O)(=O)N


InChI

InChI=1S/C17H18N4O4S3/c1-9-6-11(28(18,24)25)7-13(10(9)2)19-14(22)8-27-17-20-12-4-5-26-15(12)16(23)21(17)3/h4-7H,8H2,1-3H3,(H,19,22)(H2,18,24,25)


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