N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]-2-(2-thienyl)acetamide Formula: C19H19N5O5S3 MolecularWeight: 493.57966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C19H19N5O5S3/c1-28-17-11-15(21-18(23-17)29-2)24-32(26,27)14-7-5-12(6-8-14)20-19(30)22-16(25)10-13-4-3-9-31-13/h3-9,11H,10H2,1-2H3,(H,21,23,24)(H2,20,22,25,30)