2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfanyl-phenyl]-N-[2-(1,3-thiazol-2-yl)propan-2-yl]ethanamide

Systemtic Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfanyl-phenyl]-N-[2-(1,3-thiazol-2-yl)propan-2-yl]ethanamide Openeye Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfanyl-phenyl]-N-(1-methyl-1-thiazol-2-yl-ethyl)acetamide CAS Name: 2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-(methylthio)phenyl]-N-[2-(2-thiazolyl)propan-2-yl]acetamide IUPAC Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfanylphenyl]-N-[2-(1,3-thiazol-2-yl)propan-2-yl]acetamide Traditional Name: N-(1-methyl-1-thiazol-2-yl-ethyl)-2-[4-(methylthio)-3-(methylthiocarbamoylsulfamoyl)phenyl]acetamide Formula: C17H22N4O3S4 MolecularWeight: 458.64158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC=CS1)NC(=O)CC2=CC(=C(C=C2)SC)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CC(C)(C1=NC=CS1)NC(=O)CC2=CC(=C(C=C2)SC)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C17H22N4O3S4/c1-17(2,15-19-7-8-27-15)20-14(22)10-11-5-6-12(26-4)13(9-11)28(23,24)21-16(25)18-3/h5-9H,10H2,1-4H3,(H,20,22)(H2,18,21,25)