2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C17H19N5O5S3 MolecularWeight: 469.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NCCS3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NCCS3)OC

InChI

InChI=1S/C17H19N5O5S3/c1-26-15-9-13(20-16(21-15)27-2)22-30(24,25)12-5-3-11(4-6-12)19-14(23)10-29-17-18-7-8-28-17/h3-6,9H,7-8,10H2,1-2H3,(H,19,23)(H,20,21,22)