2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(2-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(2-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-[1-methyl-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-propoxyphenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxyphenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: N-[1-methyl-1-(2-thienyl)ethyl]-2-[3-(methylthiocarbamoylsulfamoyl)-4-propoxy-phenyl]acetamide Formula: C20H27N3O4S3 MolecularWeight: 469.64108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S3/c1-5-10-27-15-9-8-14(12-16(15)30(25,26)23-19(28)21-4)13-18(24)22-20(2,3)17-7-6-11-29-17/h6-9,11-12H,5,10,13H2,1-4H3,(H,22,24)(H2,21,23,28)