2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-propoxyphenyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxyphenyl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[3-(methylthiocarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C19H25N3O4S3 MolecularWeight: 455.6145

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CS2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CS2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C19H25N3O4S3/c1-4-9-26-15-8-7-14(11-17(15)29(24,25)22-19(27)20-3)12-18(23)21-13(2)16-6-5-10-28-16/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,21,23)(H2,20,22,27)