N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]-2-(2-thienyl)acetamide CAS Name: N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]-2-(2-thienyl)acetamide Formula: C16H14N4O3S4 MolecularWeight: 438.56736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H14N4O3S4/c21-14(10-12-2-1-8-25-12)19-15(24)18-11-3-5-13(6-4-11)27(22,23)20-16-17-7-9-26-16/h1-9H,10H2,(H,17,20)(H2,18,19,21,24)