(E)-N-[2-[4-(2-methoxyethoxy)-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-3-(2-thienyl)acrylamide Formula: C20H25N3O5S3 MolecularWeight: 483.6246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C=CC2=CC=CS2)OCCOC

Isomeric SMILES

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)/C=C/C2=CC=CS2)OCCOC

InChI

InChI=1S/C20H25N3O5S3/c1-21-20(29)23-31(25,26)18-14-15(5-7-17(18)28-12-11-27-2)9-10-22-19(24)8-6-16-4-3-13-30-16/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)(H2,21,23,29)/b8-6+